IBS-ZINC04769972 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.3350 -0.1530 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8600 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1410 -2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2780 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7010 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.5360 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.8770 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.7930 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5120 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.2680 -0.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0410 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4210 -2.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3110 0.3050 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.2020 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3470 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.9250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1960 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.1950 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.7740 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.8060 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7670 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 15 -1 M END