CHEMBLOCK-ZINC00077823 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.6860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9800 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6550 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2570 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0120 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6760 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4030 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.3860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.7100 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7900 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.7740 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.7310 -2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.0830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6070 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3920 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9990 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1280 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1880 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5880 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.8270 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2590 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.2290 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6190 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3690 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.3210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.6940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.3070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.7670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3940 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5370 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END