NCID-ZINC01766376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.0930 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2370 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1600 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1810 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8000 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8310 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.1190 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.7370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.1740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.1720 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.1460 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5130 -4.3760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.1430 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -4.9120 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.5400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -7.2660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -8.5480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -9.1030 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -8.3760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -7.0930 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.0180 2.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.2700 -2.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.5830 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7840 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.7330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.8380 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.9190 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.1860 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.8340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.8330 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.1160 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -10.1050 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -8.8100 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -6.5240 -0.3050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END