ASINEX-ZINC00856716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4030 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.0580 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.0780 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.4390 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2250 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.1420 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0150 N 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 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6140 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.4880 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5260 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7130 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.0490 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1860 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.9660 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.0580 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6550 -0.8560 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END