NCID-ZINC01638706 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2340 1.4220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4930 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4080 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.4790 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0030 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4360 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.0550 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8160 -0.4920 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.4540 -2.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.4380 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.9350 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.7080 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.5750 1.5600 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9840 -1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.6540 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7140 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9670 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0520 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.0860 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4740 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.5160 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.0600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.0680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.1380 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.0980 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.0050 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.2740 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.4780 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END