CHEMBLOCK-ZINC04625068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0660 1.9540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.4190 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.0270 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.4890 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.5620 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.7820 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.3200 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2880 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.2470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4490 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.1850 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.5270 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6100 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9760 4.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.3180 5.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2740 6.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.8260 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6280 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.3080 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.0560 0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.2080 1.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.1080 2.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.5100 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0060 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0590 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6220 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9760 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.9750 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.9220 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.0450 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.6040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.2150 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8340 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2360 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7950 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.6800 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.9350 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 22 1 0 0 0 0 20 23 1 0 0 0 0 M END