CHEMBRIDGE-ZINC00708526 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5170 1.4030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.4270 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.5700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.9920 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 7.3270 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 8.2120 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 9.5680 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 10.0450 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 9.1650 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 7.8060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.7010 0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 11.9020 0.8500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4160 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5100 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.0250 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.8770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 7.8400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 10.2570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 9.5390 0.7180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END