NCID-ZINC01660022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.2070 -4.7070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.2970 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.9960 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.1060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.8170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6880 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2230 -0.5260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.4420 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 -0.6430 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.0550 -2.7810 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.5400 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.7280 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.0580 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.7410 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.1120 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.7960 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.0980 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.5560 -0.1240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.7250 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.9920 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.6750 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.1380 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.1690 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.4080 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.5500 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.7690 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6520 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.3120 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0680 -3.7720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END