NCID-ZINC00057232 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8480 1.3450 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0200 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6810 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8950 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0870 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3310 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4270 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0960 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0490 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.5130 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 3.9050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.0740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2900 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 3.6760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.8340 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 2.7940 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.9750 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 4.7300 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.2230 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.6700 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.8130 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1340 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1360 -3.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.8630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.0200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.3530 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.7440 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.7430 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.7430 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 6.0220 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.3170 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6370 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END