CHEMBRIDGE-ZINC00439891 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3900 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.3190 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.8050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.8500 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.4530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.0280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.5180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9160 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.0760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.5650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.1120 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.5720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.9510 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.2490 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 M END