NCID-ZINC01606593 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2150 1.3660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0310 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6980 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0640 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5230 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0970 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.5600 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.1220 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 7.5110 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 8.3350 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 7.7660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.3820 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.8740 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 8.2870 -3.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5690 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6220 -0.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5990 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.0120 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.5100 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.4880 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 9.4170 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 8.3970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.8890 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.5600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8820 0.5070 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 17 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 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END