FDA-ZINC04198846 MOE2007 3D CORINA 3.40 0006 02.08.2006 96102 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4960 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0050 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7420 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.0330 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9840 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4820 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.0760 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0070 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2160 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4720 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.7550 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7870 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3930 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1200 -3.3870 C 0 0 0 0 0 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0 39 40 1 0 0 0 0 39 80 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 81 1 0 0 0 0 44 45 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 45 84 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 46 87 1 0 0 0 0 47 88 1 0 0 0 0 47 89 1 0 0 0 0 47 90 1 0 0 0 0 48 49 1 0 0 0 0 49 91 1 0 0 0 0 49 92 1 0 0 0 0 49 93 1 0 0 0 0 50 94 1 0 0 0 0 50 95 1 0 0 0 0 50 96 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END