CHEMDIV-ZINC04043562 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0780 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8670 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0930 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6550 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7520 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3720 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.4200 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4790 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1110 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9930 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.2830 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7010 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.8290 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.5360 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.4700 -4.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1410 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.7450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.6800 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.7790 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.2570 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.9950 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.4740 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6680 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.9670 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.1610 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.8550 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END