NCID-ZINC01659576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1370 1.3970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0160 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.1980 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.5870 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 8.2170 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 9.7120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 10.3640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.7320 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.2740 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5700 -0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.9400 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5400 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9210 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 6.0100 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.7010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 7.6270 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 10.0380 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 10.0140 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 11.4350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 10.1910 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 9.7750 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 10.2720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 8.2380 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.7620 0.7640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END