CHEMBRIDGE-ZINC01163883 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.7010 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 8.4060 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.7360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3600 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.5200 0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 10.1360 0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9630 -1.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4170 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.2300 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.2910 0.5070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END