CHEMBLOCK-ZINC02601311 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.3210 -0.5430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.3900 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9460 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.1880 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6780 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0660 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.9540 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -0.1540 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.0620 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3790 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4210 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.3000 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.4310 -4.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.3630 -5.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.3360 -3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7480 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.3710 -1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.0680 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.9680 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.1250 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 3.8450 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 5.2220 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 5.8780 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.1580 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.7820 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.3380 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.1930 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.5460 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3860 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.6450 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.0660 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.1060 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6040 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.3370 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.2470 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.3330 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 5.7840 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.9530 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 5.6700 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.2200 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.7330 -1.4510 H 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 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END