CHEMBRIDGE-ZINC04839735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5250 1.5660 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1220 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6140 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.0640 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0860 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8500 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2240 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0940 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7200 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.4360 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.3240 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.0620 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.5160 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.5340 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -11.3010 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -12.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -13.2940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.5390 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.1650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8900 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.0360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.8550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8160 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5850 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1320 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.7600 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.8200 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -13.2700 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -14.3700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -13.0280 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.5780 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END