CHEMBRIDGE-ZINC02866257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9500 1.0020 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2880 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7750 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0290 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5260 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7670 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.5170 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0280 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7890 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1220 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6880 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.2410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.0110 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.3890 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.9850 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.2970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.9630 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.3580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.9960 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.3740 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.1180 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.4850 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.1080 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -12.8500 0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7390 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.2700 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.9780 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.9410 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.0570 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.1510 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.1640 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5390 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.9880 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.4630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.4160 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.8710 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -11.0690 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.6140 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END