NCID-ZINC04801963 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6390 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6340 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0870 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7660 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5010 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6080 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0990 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6030 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1170 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5780 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.8390 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5090 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END