IBS-ZINC06660213 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1460 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3860 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1700 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.5100 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8850 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8120 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4380 -7.3550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.4510 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0860 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.7560 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.2000 -6.5700 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5160 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.3070 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5640 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2070 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.6380 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.4740 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.0780 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END