FDA-ZINC08101103 MOE2007 3D CORINA 3.40 0006 02.08.2006 102107 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.5200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7650 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1480 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.1740 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.1480 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.1070 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.1060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.1510 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.4080 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.4140 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7190 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.8330 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2540 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.1740 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5940 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.7020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1080 -2.3500 C 0 0 0 0 0 0 0 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