FDA-ZINC08101152 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 91 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.7470 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2360 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4610 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -0.1000 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1520 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -0.6480 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3590 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 1.7200 -2.1280 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 1.5580 3.1320 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6470 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.8190 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 2.7760 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.8940 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4550 2.0330 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.1820 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 4.1590 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.3800 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 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