IBS-ZINC00532947 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8060 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.6190 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3170 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.5570 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.4180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.0260 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.0820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.5180 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.8910 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.8320 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.4110 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.4350 6.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0540 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.5630 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.1260 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.3680 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END