FDA-ZINC08101179 MOE2007 3D CORINA 3.40 0006 02.08.2006 127129 0 0 1 0 0 0 0 0999 V2000 2.1230 -0.1190 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0330 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4420 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3420 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9010 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6330 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.4410 -7.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -4.8120 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.0720 -8.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -6.6660 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.9120 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.9970 -6.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -8.6160 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.4430 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.5500 -7.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -5.9280 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.3460 -8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.3670 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.5880 -6.7750 O 0 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