NCID-ZINC04962882 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.9790 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9490 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 -0.8150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.4330 -0.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0960 -0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7850 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.3890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.7210 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3940 1.1740 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 M END