CHEMBLOCK-ZINC01428591 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.5300 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0320 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8170 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0840 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0390 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7010 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1880 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3220 2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.5210 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5020 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6320 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.0740 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.9430 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.4930 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.0310 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.0160 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.5410 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.5340 4.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.5700 1.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.9960 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8710 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8060 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9720 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.5810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8760 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5780 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.3050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.2840 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.3430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END