NCID-ZINC05848297 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8220 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4950 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.5340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5850 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 0.2620 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.5600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6010 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.6180 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.6420 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -0.2710 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.8530 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 2.7830 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8050 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.5600 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.5600 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.8010 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.9240 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9970 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.7320 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.4880 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2790 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.1320 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.3240 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.1050 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.3060 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.5020 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8330 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9060 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.0380 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.0260 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.3860 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.3440 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.5920 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.8820 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.9250 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.6750 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5900 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2000 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.8440 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2740 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1380 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.6530 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9380 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.8140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.4490 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.2800 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.7770 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9060 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.9020 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.5100 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.5670 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.9920 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.4560 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7950 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.2630 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.3030 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.6450 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.2560 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.4770 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 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