CHEMBLOCK-ZINC01433013 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3980 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.2540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.4600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.6220 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.4960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4650 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4850 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.5870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5280 -0.0110 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END