FDA-ZINC03830373 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 -0.7820 2.1260 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.6310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0690 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.1520 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.8080 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.3290 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.1240 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -2.0980 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -2.5680 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5170 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -1.4680 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8640 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5430 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 0.8480 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.4470 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0090 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8140 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.9380 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1800 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.0740 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.2980 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5200 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3390 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1480 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.6680 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.7120 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.2340 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -0.3560 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.6120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.1170 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5260 -3.0100 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -2.7130 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.4980 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.7360 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3850 -3.7900 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.3290 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.5950 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -6.2160 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -7.0540 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.4740 -0.3940 C 0 0 0 0 0 0 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0 0 0 20 21 2 0 0 0 0 20 88 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 30 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 2 0 0 0 0 38 89 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 M CHG 1 88 -1 M CHG 1 89 -1 M END