IFLAB-ZINC00252931 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7460 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8770 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.2290 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4830 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.3540 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3450 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.2510 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3500 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4280 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3190 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.2510 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.5610 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.1170 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.8130 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END