NCID-ZINC01568712 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0880 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0340 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3320 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0490 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0950 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3990 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6790 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.6560 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8080 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8750 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6490 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4540 -7.4440 O 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 -0.0360 0.9760 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8870 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.7050 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8780 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1730 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5780 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8560 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1050 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.6630 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.5140 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END