ASINEX-ZINC04127162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0730 1.4540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0330 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1770 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -2.7510 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3640 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8830 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3050 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.5790 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1190 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9800 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6690 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1260 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3470 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.8370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.8060 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5730 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.9710 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2180 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6630 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.1140 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0800 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0190 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6500 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7050 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.7080 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M END