CHEMDIV-ZINC04970343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.3160 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.4230 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.0950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2880 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.7670 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.7470 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.7470 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.8040 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.8640 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.8210 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.1130 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.0980 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.2300 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1900 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.8090 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.3730 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.7700 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8720 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.5830 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.1930 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.0960 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -7.0920 2.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2110 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0120 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7120 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.5030 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.6040 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.9220 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.8240 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2160 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.1810 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.7500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.7950 -0.7510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END