OAKWOOD-ZINC02245441 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4690 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8020 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5500 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6150 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8120 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3260 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6890 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.5470 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.0440 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.6830 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8870 -0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.1880 -4.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.6600 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.6120 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2920 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 M END