IBS-ZINC02345307 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6840 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0180 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4030 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.8160 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8970 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1300 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.1650 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0420 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8690 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4800 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -4.4510 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.2170 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.0520 -1.4080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4210 1.5630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9510 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2460 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6950 -2.1910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END