FDA-ZINC03830325 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 90 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.6090 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1260 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3710 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6800 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1310 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -2.5300 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1480 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3740 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.0720 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.1520 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.3690 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4570 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0720 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 -4.9320 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.5500 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -3.0050 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.4380 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1030 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3290 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -4.6040 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.6510 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.5120 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.4870 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5430 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.0550 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.2570 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2190 5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -1.7940 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.0800 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.4150 5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -1.6320 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.2730 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.2040 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.5640 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.1520 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.6640 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.5510 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.9630 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.4420 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.6210 7.8610 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1 0 0 0 0 27 45 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 29 83 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 30 83 1 0 0 0 0 32 33 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 33 34 1 0 0 0 0 33 42 2 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 44 1 0 0 0 0 36 37 1 0 0 0 0 36 75 1 0 0 0 0 37 38 2 0 0 0 0 37 76 1 0 0 0 0 38 39 1 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 2 0 0 0 0 45 78 1 0 0 0 0 46 79 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 46 83 1 0 0 0 0 47 82 1 0 0 0 0 83 84 1 0 0 0 0 M CHG 1 83 1 M END