CHEMBRIDGE-ZINC04841045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.3370 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2270 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8810 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2690 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9530 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2220 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8450 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2200 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.0450 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.1040 -7.7040 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5710 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8790 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.9670 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6620 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8060 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.0310 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7900 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1320 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6370 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END