FDA-ZINC03831266 MOE2007 3D CORINA 3.40 0006 02.08.2006 101106 0 0 1 0 0 0 0 0999 V2000 3.7840 -0.8520 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1320 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4150 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.9570 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1720 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -4.4850 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.9010 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1880 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -5.5020 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.9340 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.2300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.3220 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -6.9400 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.5550 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -7.6980 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2860 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -6.5540 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.2750 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -4.9410 -4.1620 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0 0 28 29 1 0 0 0 0 28 77 1 0 0 0 0 28 78 1 0 0 0 0 29 30 1 0 0 0 0 29 79 1 0 0 0 0 29 80 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 30 49 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 81 1 0 0 0 0 33 82 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 42 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 83 1 0 0 0 0 41 84 1 0 0 0 0 41 85 1 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 44 1 0 0 0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 44 45 1 0 0 0 0 44 88 1 0 0 0 0 44 89 1 0 0 0 0 45 46 1 0 0 0 0 45 90 1 0 0 0 0 45 91 1 0 0 0 0 46 47 1 0 0 0 0 46 92 1 0 0 0 0 46 93 1 0 0 0 0 47 94 1 0 0 0 0 47 95 1 0 0 0 0 48 96 1 0 0 0 0 48 97 1 0 0 0 0 48 98 1 0 0 0 0 49 99 1 0 0 0 0 49100 1 0 0 0 0 49101 1 0 0 0 0 M CHG 1 20 1 M CHG 1 42 1 M END