NCID-ZINC01703694 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.6250 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1270 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.5920 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.2590 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.6470 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 9.7660 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 10.4110 5.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.0080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.9740 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.7440 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.7780 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.0810 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 10.1490 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 10.1150 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END