CHEMBRIDGE-ZINC01108273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1390 1.1810 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1660 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6870 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0450 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.8660 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3960 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0710 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.4370 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.2900 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.6730 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4290 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.9220 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.8610 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.7370 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -9.9930 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -9.8310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -8.5440 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -11.1950 0.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.0880 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.5580 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8920 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0520 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8770 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3480 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.4100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4290 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.0880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.5080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.9150 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END