NCID-ZINC01713596 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2530 2.1560 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.7980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.0030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.5650 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.9230 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.7190 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.4570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.3890 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.2600 -1.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9040 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.9780 -4.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.7780 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3590 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.0580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.3620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.7800 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.2850 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1430 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.0630 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.0930 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.2290 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.2360 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.3010 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9290 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.4150 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8060 -1.4880 N 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END