CHEMBLOCK-ZINC01435452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 3.3730 -5.5430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.0510 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.6880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.8180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.3100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6730 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.9440 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.6010 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.9500 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.2010 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.5770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.2720 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.7930 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.7820 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.3940 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.9920 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 2.0140 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.4050 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.2430 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 1.5690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.4160 3.7490 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.6080 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.7310 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.3030 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6300 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.0580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8030 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.0740 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.3970 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.3380 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.8480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.1370 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.1120 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.0620 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.3180 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.4560 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.4840 2.3820 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 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END