CHEMBRIDGE-ZINC00473205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5510 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.0510 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0430 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7840 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5550 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0050 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -4.5050 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4570 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3590 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.4860 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.8110 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.0100 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.8830 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.5550 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1240 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4820 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.2660 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.6290 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1350 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1830 -4.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7670 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8510 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7540 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5220 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4440 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9620 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9560 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.2000 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5360 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.1120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.6920 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2640 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.2570 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.6730 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1570 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.5100 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4700 -6.4430 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END