IBS-ZINC02201131 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.4980 1.4100 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0290 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0510 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3680 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0390 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.2430 2.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.0120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.6530 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.1270 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6010 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9160 -2.4030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9690 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0290 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.2020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2990 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.3500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.7360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.3980 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5470 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3130 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2210 1.2690 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END