NCID-ZINC01690013 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.4890 -0.7010 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2990 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 0.0490 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7840 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4150 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.4130 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8570 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.3090 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.5070 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6250 -2.8610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7770 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4860 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8660 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0170 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9090 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.6030 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.8440 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END