CHEMBRIDGE-ZINC04989712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.2070 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8870 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0260 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6490 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.0230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6870 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.0190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.6870 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -2.0060 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.7100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.0880 -0.0800 C 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.1030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.0990 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -0.1520 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.7890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.6700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0390 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END