FDA-ZINC08101130 MOE2007 3D CORINA 3.40 0006 02.08.2006 127129 0 0 1 0 0 0 0 0999 V2000 9.5510 3.1390 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 2.1910 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1400 1.7040 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 2.9860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 3.5290 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.8520 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 3.3810 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.6990 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 3.2420 -6.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5640 4.3290 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.8350 -6.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 2.1260 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 2.1820 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.9340 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5050 0.0560 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7770 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 0.4010 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.2090 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4040 -0.6210 -3.9130 H 0 0 0 0 0 0 0 0 0 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