CHEMBRIDGE-ZINC04776286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.2740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.1070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.6670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.8530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.5390 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.0990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.0990 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -2.3920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -2.5850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -1.4950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -0.2100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 0.0050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 1.1320 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.7460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.7410 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.1720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.2400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -3.5870 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -1.6540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 0.6320 -0.1200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END