CHEMBLOCK-ZINC01441007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0130 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7140 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1070 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8080 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8310 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1530 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8350 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2590 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.5800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.3340 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0660 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1820 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6390 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8880 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.6450 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6610 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.9480 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.1020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.8460 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.7090 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.5190 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END