FDA-ZINC03831337 MOE2007 3D CORINA 3.40 0006 02.08.2006 105110 0 0 1 0 0 0 0 0999 V2000 0.5340 2.5200 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.0330 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.4910 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.3090 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1180 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.2740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.8550 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.9000 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -2.5910 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5230 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5740 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.0040 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2940 -0.3530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.4380 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -3.0720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4540 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -1.6250 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6440 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -2.6550 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1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 27 74 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 28 77 1 0 0 0 0 28 78 1 0 0 0 0 28 79 1 0 0 0 0 29 30 1 0 0 0 0 29 80 1 0 0 0 0 29 81 1 0 0 0 0 30 31 1 0 0 0 0 30 82 1 0 0 0 0 30 83 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 84 1 0 0 0 0 34 85 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 86 1 0 0 0 0 42 87 1 0 0 0 0 42 88 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 89 1 0 0 0 0 44 90 1 0 0 0 0 45 46 1 0 0 0 0 45 91 1 0 0 0 0 45 92 1 0 0 0 0 46 47 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 48 1 0 0 0 0 47 93 1 0 0 0 0 47 94 1 0 0 0 0 48 95 1 0 0 0 0 48 96 1 0 0 0 0 49 97 1 0 0 0 0 49 98 1 0 0 0 0 49 99 1 0 0 0 0 50100 1 0 0 0 0 50101 1 0 0 0 0 50102 1 0 0 0 0 51103 1 0 0 0 0 51104 1 0 0 0 0 51105 1 0 0 0 0 M CHG 1 23 1 M CHG 1 46 1 M END