IBS-ZINC03882798 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.0830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8580 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.0450 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.5290 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.4710 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.9930 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 7.6040 4.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0070 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.4200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2360 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2210 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.0770 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.4170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.3820 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.0890 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1970 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.1210 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.0590 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 7.4410 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.3900 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5280 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6600 1.2000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.9930 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.3180 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 22 1 M END