CHEMBRIDGE-ZINC04989871 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.4880 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.3450 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.4540 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.3450 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.5460 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.0760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.3810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.1160 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -2.0250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1110 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.8190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -2.0100 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.0530 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.6820 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.7880 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.0920 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.2360 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.4420 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END