NCID-ZINC04428724 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 79 0 0 0 0 0 0 0 0999 V2000 5.9780 -1.6660 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6980 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.8740 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.9050 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0820 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9710 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3380 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.2240 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5910 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.4780 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5650 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.5760 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2410 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.5860 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.2520 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.5970 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2620 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.6080 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2730 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.5220 12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.0130 13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.1480 13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.2130 12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.7450 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.5980 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5510 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.8280 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.8130 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7660 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7590 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.8060 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.0210 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9740 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9620 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.0130 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0680 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.9570 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3520 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 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5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.0180 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1990 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8410 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.6720 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.0290 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.2090 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.8520 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1450 12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.4880 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.9370 14.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.0520 13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.1160 13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.5210 14.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.5650 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.2390 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.7150 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8040 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1200 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.6050 10.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 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