CHEMBRIDGE-ZINC01159495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2640 0.9570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2400 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5600 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2930 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.4930 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.0930 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.0720 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.2100 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.5350 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.1030 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 6.2530 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 7.6480 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 8.0450 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.3960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 10.3920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 9.9910 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 8.6310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 11.1100 -0.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 11.8270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 12.6590 -0.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7100 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2050 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.9240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.0120 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.1270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.0650 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.6920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 7.3160 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 9.6790 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 8.3700 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 12.0780 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END