NCID-ZINC01754605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -4.2890 -7.6620 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.4690 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.6590 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.1580 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.2760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -3.2680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.8280 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.4690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.0400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.1920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.0140 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.1600 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.4860 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.6640 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.5180 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6610 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8450 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.1220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.4140 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2200 1.9430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.1760 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.3960 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.0520 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.0790 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6360 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.8570 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.2980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.5870 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.5430 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -7.8040 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.6040 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.1360 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.0560 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.5270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.1280 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.0710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.8420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.3080 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END