CHEMBLOCK-ZINC01431198 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.0990 0.2390 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.0140 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.2210 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.1750 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.0770 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.2840 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4000 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8020 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.0280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3920 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.9300 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.1170 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.2260 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.7950 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.0610 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.0730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2780 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2910 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4130 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.5340 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5330 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4080 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7090 1.9640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.3990 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8300 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1990 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.8940 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.2630 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1860 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.0290 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.9900 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.5520 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.8490 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.1980 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.1980 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6290 0.3790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END