OAKWOOD-ZINC02599587 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.6250 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.6260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.0920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1880 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5820 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0770 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.0410 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7070 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9860 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.7500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.9520 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -4.2000 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -5.2660 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -5.2780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -4.1770 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -3.1500 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -3.1300 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.2460 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.8690 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.4560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.4540 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.6730 3.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1820 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.4050 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8600 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.4220 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6830 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1640 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.0960 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.7930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5410 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -6.0560 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -6.0820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -4.2060 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -2.3250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.9320 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.4060 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.9180 4.3460 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END