CHEMBRIDGE-ZINC01166604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5250 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6180 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.3330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.7080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 8.3800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 7.6780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.3000 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.4210 1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.6790 -1.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8270 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0820 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6290 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.5540 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9230 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6060 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.8110 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 9.4560 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 8.2080 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.2000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8180 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.1700 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9000 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8060 -2.0050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END