NCID-ZINC05410514 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 3.9990 -5.2920 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8850 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.9880 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6270 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.2410 -5.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -2.1400 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7270 -5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -1.4610 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.7760 -5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0340 -3.0140 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.1090 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0740 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -0.4850 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 0.4530 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.3500 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.0980 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.3410 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0850 -0.0620 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7670 -0.4240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.0050 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.7720 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.5860 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.9190 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6110 2.9960 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.5070 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.5990 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.0720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.3020 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.2690 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.6670 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.7680 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.2320 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 2.2820 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.2590 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.8580 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.9660 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.4120 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.5100 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6960 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1130 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0420 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.0950 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4600 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.6220 -8.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.7710 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.8560 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.2680 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.0900 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.3530 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9040 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.8450 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.6430 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.0880 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.0860 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.0100 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.4740 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 0.6130 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.3260 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.7780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 2.1850 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 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