CHEMBLOCK-ZINC00092326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.6140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3740 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.3150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1660 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7350 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.5730 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.8330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7800 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4110 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.3620 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9760 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2400 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7850 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.0480 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7920 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2410 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1760 9.9440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3310 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1170 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4070 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2270 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.7240 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2170 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.1360 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.3720 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.9360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.4230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.9970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3770 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.7470 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5200 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.8920 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1290 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0300 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6060 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1800 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END