CHEMBLOCK-ZINC01077750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2540 0.6450 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0470 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1390 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0800 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3340 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -0.5120 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3280 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1600 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0930 -1.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4810 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1410 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3160 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5780 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.1450 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.0550 -4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6730 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.6410 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.6080 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.7610 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.7560 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.8900 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.8830 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.7460 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.6140 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.6180 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.7400 0.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.1120 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1000 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7890 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3200 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1750 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8690 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.2540 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.0660 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.1230 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4750 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.8470 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.5700 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.7760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.7640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.7280 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.7370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END