FDA-ZINC08101060 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 89 0 0 1 0 0 0 0 0999 V2000 0.1860 1.6710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.2260 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -0.2270 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6480 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -1.6760 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.6010 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -1.1950 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.8450 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 1.2370 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7570 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 2.7900 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5140 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.0560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.7130 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.8420 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 2.2140 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.3790 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.2490 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.6040 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.8420 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.2930 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 0.4740 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.6250 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0180 0.7630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.1150 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 1.3010 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.2820 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4750 3.5610 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.8720 -4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 2.0220 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.4590 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.0070 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5050 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1880 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.4260 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 4.1710 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.7070 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.5560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.1870 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.0090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1140 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.9850 -3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.3430 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.1590 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 0.7260 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.0610 -5.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -1.4110 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.2540 -5.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -2.9240 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.9970 -4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -3.4320 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1160 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.1080 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.7900 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.9510 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3340 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.1740 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3070 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.1400 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1820 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.2220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.9360 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2190 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.0300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.7360 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.6370 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.3950 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.8410 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.3770 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.7120 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.8430 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1840 4.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4510 -1.2900 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.6270 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.7230 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.6430 -3.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7610 3.1560 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.9300 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.3280 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8420 -2.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.5280 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1620 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.3390 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.2740 0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1940 0.4730 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.6250 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 60 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 84 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 62 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 65 1 0 0 0 0 18 66 1 0 0 0 0 18 72 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 76 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 52 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 58 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 56 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 54 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 53 70 1 0 0 0 0 53 71 1 0 0 0 0 53 80 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 72 73 1 0 0 0 0 72 74 1 0 0 0 0 72 75 1 0 0 0 0 76 77 1 0 0 0 0 76 78 1 0 0 0 0 76 79 1 0 0 0 0 80 81 1 0 0 0 0 80 82 1 0 0 0 0 80 83 1 0 0 0 0 84 85 1 0 0 0 0 84 86 1 0 0 0 0 84 87 1 0 0 0 0 M CHG 1 72 1 M CHG 1 76 1 M CHG 1 80 1 M CHG 1 84 1 M END