OAKWOOD-ZINC02381321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1900 1.5480 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4660 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9440 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4900 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.9680 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.5160 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.4490 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.9440 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.5120 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.5720 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.0780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.0280 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.0160 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.5310 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.0700 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -7.6590 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.1690 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.1070 11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.5390 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.0260 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.5170 8.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.4780 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -6.2570 9.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 1.6970 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9170 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.1550 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.0390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4940 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3420 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1140 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0680 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5240 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.3610 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9060 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.5560 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0100 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8780 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.0200 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.1410 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.5970 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -7.7250 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -8.6110 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.5000 12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.5000 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -6.6330 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END