OAKWOOD-ZINC04244929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.1300 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.5140 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5460 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1640 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3630 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.0780 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.6390 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.2830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3150 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6950 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1340 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4000 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.6310 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9380 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END