CHEMBRIDGE-ZINC03997709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5720 1.5140 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.1140 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.2640 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8570 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9270 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.8750 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.9250 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.1060 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1800 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.2390 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.4760 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.6570 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.5970 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.3580 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.9130 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -1.0930 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -3.1060 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -3.2910 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -2.2090 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -2.2570 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -0.9620 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -0.1900 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -0.9410 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1440 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5400 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.9540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3730 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.8300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.6740 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.2500 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.5110 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.0830 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.8730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -4.2660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -3.1220 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 -0.6400 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 0.8620 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END