CHEMBLOCK-ZINC00720781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2870 1.3680 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0130 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0370 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.4180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.3450 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5190 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.2000 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 7.5870 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 8.2560 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 9.6360 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 10.3010 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 9.5720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 8.2560 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 12.0310 0.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.3740 0.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0410 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6620 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2750 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.0530 -0.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2690 -2.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8880 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5730 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.9770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.0150 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.7040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 10.1830 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 10.0850 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END