FDA-ZINC03831123 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.8780 0.6880 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.7580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.2030 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 0.3570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.4730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9070 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2550 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.1800 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.0660 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5690 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2450 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 1.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.5450 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.3300 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 4.9030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 6.3340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 7.1860 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.5680 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 9.6860 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 9.6980 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 10.7900 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 12.1580 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 13.0200 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 12.5280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 11.1490 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 10.2700 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 8.8970 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.3170 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.3640 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.1900 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.2090 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -1.2420 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.1030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.4780 0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.0750 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3430 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2490 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.8940 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.2710 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.5640 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.1900 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5850 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5370 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.5300 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5040 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2110 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4300 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.1900 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.7780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.2450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.4550 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.1540 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 3.6870 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.3710 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.4850 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.8400 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 6.3240 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 6.7970 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 7.2150 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 6.7340 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 12.5410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 14.0950 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 13.2220 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 10.7650 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.2250 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.7720 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.0760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.1320 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.7640 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.0200 -0.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3790 4.2400 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 74 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 74 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 18 74 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END