CHEMBRIDGE-ZINC00142578 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7570 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.4400 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.0010 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.9140 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 0.4660 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -0.8910 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -1.8030 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.3600 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -1.4510 -0.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8030 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3980 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1800 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.1770 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.9740 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 1.1770 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.8620 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.0720 -0.4520 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END