NCID-ZINC01699067 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.7910 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6950 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9380 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4180 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.8570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4160 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7360 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2120 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.8590 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.8510 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6030 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -5.0020 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.6970 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.2670 1.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2950 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.9430 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.2710 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.1600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.1480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3550 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5380 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.2660 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.4490 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.2030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.3050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1130 2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END