NCID-ZINC05839294 MOE2007 3D CORINA 3.40 0006 02.08.2006 95 96 0 0 1 0 0 0 0 0999 V2000 0.3710 3.9640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.4760 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 2.3540 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.7620 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 0.8010 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.2180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7180 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 1.0910 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.6260 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.2060 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 0.8520 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.5550 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.7430 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.3190 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7370 -0.3600 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7320 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -2.3910 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.2730 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -1.4700 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0740 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1710 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5240 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5840 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -2.2080 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.5540 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8040 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9930 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.2570 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6210 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.1360 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.7300 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.0310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4680 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.2950 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.2500 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.1800 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.9100 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.9420 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