OAKWOOD-ZINC04244907 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8630 2.4580 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1690 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3420 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.6310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.6890 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8110 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -1.2450 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.4400 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.7980 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.9580 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8290 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4530 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.3730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.5280 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.7710 -0.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.1910 1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6780 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.7250 -0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.0150 2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9020 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.2840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.8960 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.8110 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.6960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7230 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.2300 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.4820 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2320 0.8280 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 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 21 31 1 0 0 0 0 M END