IBS-ZINC00216144 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.2100 0.8370 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4200 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9870 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.2830 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9730 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5250 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.2240 -4.2130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9230 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3220 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.1660 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7310 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2400 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7350 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0060 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.7090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2170 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0500 -3.2930 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.6980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.2690 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9400 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.5100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4400 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.9190 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.3390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.4500 0.8290 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 16 1 M END