CHEMBRIDGE-ZINC01230368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.1610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.8360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.0880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.7200 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.9660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -2.5740 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -1.9280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.6730 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.0640 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0860 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.7050 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -5.9150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.7980 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -4.4530 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -1.9980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.8490 -0.1080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END