CHEMBRIDGE-ZINC02472275 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.9980 -0.8180 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3180 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2050 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7650 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.3390 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.7970 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.3720 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.3390 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3790 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8560 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.4990 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.8540 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.5660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.9220 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8860 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2850 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6370 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7100 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.0560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.9390 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7900 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3470 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.4030 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.7900 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7020 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1050 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.9440 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.3560 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.6240 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.4780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.0670 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3740 -1.6630 N 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 19 1 0 0 0 0 2 35 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END