NCID-ZINC01627270 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.1000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.6300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 6.1230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.6180 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.0880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.9030 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9700 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.7490 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.7220 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 6.0080 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.9900 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 7.2130 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.7450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.9960 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.9690 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.7100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.7270 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3120 -0.9050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END