CHEMBRIDGE-ZINC02821157 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0020 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0670 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0730 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7010 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0750 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8390 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.8310 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1660 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.3280 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.8490 -2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.8100 -3.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1080 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.5600 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8140 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3620 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.7660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.8040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 16 1 0 0 0 0 14 25 1 0 0 0 0 M END