FDA-ZINC08101188 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 1.3250 1.0690 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.2380 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 0.0570 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.1300 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1450 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -1.8170 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5440 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -3.0340 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.3170 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -1.6700 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.3830 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.5480 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7300 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.3080 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6930 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -2.8700 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9440 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -5.2290 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.1230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.4510 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -6.8660 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2310 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -5.5180 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0530 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -4.3400 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8850 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.4620 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9520 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.2820 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -4.9530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9350 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -3.0520 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3930 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5430 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.3440 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1520 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.4140 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7970 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.6260 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.8780 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.7170 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.4950 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.7620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.0850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.4930 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1620 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.8990 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.0070 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.3390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.9430 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9400 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.3410 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.6160 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6690 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.8820 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6850 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.6890 4.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.7370 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.4930 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.7920 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9330 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.0820 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.6240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3500 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.5320 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3260 -7.9500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.3040 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.6530 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8180 -5.4860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.9560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.2590 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 69 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 65 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 57 1 0 0 0 0 38 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 57 1 M CHG 1 61 1 M CHG 1 65 1 M CHG 1 69 1 M END