IBS-ZINC04936602 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2380 1.3770 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0290 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6070 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.0490 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0440 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.3610 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0390 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.7380 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1530 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.2160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.9540 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.9370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.2160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -5.3900 0.6710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8960 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6560 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.0930 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.1040 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5060 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4580 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.0150 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3430 -0.1050 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 21 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END