IBS-ZINC04137172 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.3370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0500 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.1010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.9850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.6970 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.4030 0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3750 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.7410 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0250 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6000 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8250 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.1740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.0070 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.2090 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.3000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.7490 -1.7260 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 26 -1 M END