NCID-ZINC01727335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2220 1.5340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5060 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2150 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5950 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.5040 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -1.5800 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1460 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 0.9220 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9220 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0750 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.3530 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.2020 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.4800 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.7500 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.3160 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5980 -2.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.0380 1.8380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.4090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.3330 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.4200 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.6900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -2.9150 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.8630 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.2440 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.0510 -4.0770 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