FDA-ZINC08101060 MOE2007 3D CORINA 3.40 0006 02.08.2006 83 85 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.7240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2090 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.1520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4680 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.5480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1370 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.6200 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3780 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 1.7390 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 3.1350 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.5700 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2010 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.1710 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.7020 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 1.6510 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.3080 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.2500 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.5970 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 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