OAKWOOD-ZINC02581018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1850 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3030 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8950 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7080 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.1190 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0460 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3060 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6430 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.2460 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.8570 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8240 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8700 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5900 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.6690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.9190 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8460 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.7280 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.1320 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.8630 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.9170 -3.0870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END