CHEMBLOCK-ZINC02050434 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.4900 -5.2690 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.9680 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.7510 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.4410 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3620 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.9150 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0390 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7640 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4470 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.0930 2.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.2300 3.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.7260 1.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.3340 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.5310 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0980 2.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9800 2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2040 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0760 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.1890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.7640 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.1010 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.8740 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.3100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.9730 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.0710 0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.7190 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.9680 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.3380 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.5820 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.0280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3060 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.3340 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.7610 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.1620 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.5450 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.9200 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.5360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.6400 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 6 32 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END