CHEMBRIDGE-ZINC04955339 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.7090 1.4510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.1240 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8650 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4470 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2880 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3780 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7080 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.8280 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.0720 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.2150 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.1130 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.8620 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2400 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8480 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4140 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8190 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8600 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2660 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.7180 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9380 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.1930 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2330 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.0030 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 M END