CHEMBRIDGE-ZINC04978907 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.5870 -2.6650 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.5420 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8680 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.6770 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.1550 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8170 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.0170 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.2450 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.0170 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.6710 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.0820 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.8170 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.8050 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.6520 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.1210 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.7190 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.6340 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0060 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.2710 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9810 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.9310 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0040 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.3480 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.5420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.0260 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.4560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.0760 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.2170 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.7260 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.4650 5.0980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END