CHEMBRIDGE-ZINC04863044 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2270 1.1090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4130 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7920 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.5480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.0000 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8110 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -1.9560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.3860 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 0.3300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2720 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.1100 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.9640 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.8090 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.1490 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4680 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5610 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8660 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0010 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6430 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4650 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.4130 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.0530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8530 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.7730 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.0840 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.3220 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.9580 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.2140 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END