NCID-ZINC01623648 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4690 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.4900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5910 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.6580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3680 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.4070 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2030 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0410 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0800 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8740 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3210 6.3720 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0940 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4260 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9460 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4110 -1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2760 -2.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5390 -0.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2320 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6220 -2.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2180 -3.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1070 -2.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0320 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8390 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7390 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3780 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.0150 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0520 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.6840 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3440 -0.5820 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END