NCID-ZINC05082398 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 98 0 0 1 0 0 0 0 0999 V2000 -0.6970 -2.3090 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7210 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0740 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7800 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.2190 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.2770 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.7160 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -7.0740 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.6090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.7620 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7740 -6.3390 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.2210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.2110 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -6.7460 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1660 -6.0090 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5280 -4.5430 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.0220 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.0230 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -6.2650 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -7.2800 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -6.8050 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -5.3650 5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1120 -5.3540 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.4740 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8500 -3.0740 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.5890 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.2690 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -1.2840 7.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.6240 8.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.4110 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -4.9160 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -5.4000 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.5400 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -3.0050 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.8520 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -4.2250 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -3.7540 12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -2.9100 11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.5300 10.2790 C 0 0 0 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