ASINEX-ZINC04923241 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8140 1.3550 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0380 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.7210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7600 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.0660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.6930 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.0290 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.8830 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.1610 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7310 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.5310 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1880 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5340 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.7500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4120 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7960 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.6890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3420 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.9590 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.5150 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.8480 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.8280 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.8350 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END