FDA-ZINC08101190 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 -1.8070 0.9000 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5960 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -1.0440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.3010 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.3650 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -3.3660 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1770 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.8680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8120 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3730 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4580 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -2.8070 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.4400 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -4.4240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5310 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -3.8800 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1500 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -2.2140 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1680 -4.2950 C 0 0 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