ASINEX-ZINC00509231 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9140 1.3700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9960 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7520 -1.1730 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 0.4970 -2.1670 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8000 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3980 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8960 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4630 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5690 -3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.0350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5300 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2680 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.6830 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9150 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6930 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6600 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3700 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.1260 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.5640 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3360 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.2780 0.7100 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 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END