CHEMBLOCK-ZINC01426580 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.8660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.3170 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.3180 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.6560 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.9930 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.9900 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.6570 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.4160 5.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.8260 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8360 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.4390 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.4720 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.8780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 17 27 1 0 0 0 0 M END