CHEMBRIDGE-ZINC04834396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2530 1.8790 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5050 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1900 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7440 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.5060 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.3610 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3820 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.1190 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.0070 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.9230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.1140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.7720 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.9930 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.8840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.9590 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.1390 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.2420 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.1680 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.2990 4.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 0.8090 -1.4150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.4450 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0150 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.5730 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.7120 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8030 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.3970 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.7100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.3920 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.6870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.7920 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.4210 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.5210 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -0.5830 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -0.4000 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4350 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END