NCID-ZINC01727337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.3340 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0450 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7300 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0360 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7820 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -1.8520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5040 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 -0.7520 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.3460 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.8140 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.5850 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.8950 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.4400 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.6690 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.2480 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.6120 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.3980 -1.5190 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1860 1.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8690 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8080 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.2080 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.1630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.4910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.4620 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.4810 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.8170 -3.1690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END