FDA-ZINC03830740 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2780 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.5220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4630 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.8630 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.6630 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -5.5600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.6300 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -3.9940 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.3580 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.4770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -6.3500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.0020 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -4.1230 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.1210 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.4870 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.6740 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -4.6100 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.8830 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -5.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.1780 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -4.2530 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.2850 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.7270 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0910 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.3440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3670 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.5840 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.4220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.6980 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3000 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8050 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8470 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.1510 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.7060 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.4840 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.7870 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.9980 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.2540 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.5520 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.3010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.8680 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.1530 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.1860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.4060 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.2740 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.5040 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.6950 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.9560 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.7990 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.5440 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.3740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END