NCID-ZINC05545103 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 6.1640 -3.4760 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.7630 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.7000 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.9480 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.3270 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.4090 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.1120 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.1090 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.6380 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.7240 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7320 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5560 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0230 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8850 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8170 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7840 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.6380 8.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -4.7990 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.9850 8.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5300 -4.6980 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.7420 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.1910 9.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0200 -2.9720 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.7380 7.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2540 -2.8920 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.5820 7.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -2.5700 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.5860 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.7260 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.2660 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.3640 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.7060 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.5680 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.3930 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 0.3560 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 0.9300 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.7640 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 0.0150 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -0.1510 7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.9950 10.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4300 0.0570 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.4240 11.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.5460 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8390 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9710 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.6320 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.4940 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.2350 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.4960 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.7320 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7120 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.8950 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3530 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5140 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.0200 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.7110 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.4110 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.9560 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.9890 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.5210 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 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