OAKWOOD-ZINC04290035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5750 -1.3520 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5890 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6880 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5480 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3110 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2140 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.6570 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8510 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0160 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.0230 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.2050 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.1990 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.0350 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7630 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.3960 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3150 -1.4190 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.4810 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.1290 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4220 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.4680 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.9570 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2760 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4770 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.5850 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.7490 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7400 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5020 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.1630 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3960 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.4420 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.9730 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.8440 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4640 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.3770 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.7560 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.8690 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5720 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.8640 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.1150 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.6570 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -3.0090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.0290 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.8300 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.0180 -0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4060 -2.5830 -0.6300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END