IBS-ZINC00241785 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.0020 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 3.5210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.5180 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.9710 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.6860 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.8040 -0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.9140 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.8200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.0050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.7670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.9250 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.0820 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.5650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END