CHEMBLOCK-ZINC01051249 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4650 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6720 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0320 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7040 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3260 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6590 -3.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.1440 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8760 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.7680 -3.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.7490 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.2150 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.5630 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -11.1400 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.5000 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -12.9850 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -14.3260 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -15.1880 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -14.7080 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.3680 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -16.5010 -3.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3770 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2670 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6880 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6580 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.5100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.5180 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -10.8640 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -12.3130 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -14.7040 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -15.3810 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.9940 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END