OAKWOOD-ZINC04716515 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0630 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.6480 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.7350 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2400 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6540 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1500 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.6040 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3080 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1000 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 0.7500 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.3330 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.7980 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9170 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.8330 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.9860 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.2380 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.3350 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.1650 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.1810 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.2280 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.5790 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.8770 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7860 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1900 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.5330 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7790 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0860 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1630 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.0950 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.7400 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.6500 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.1410 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.2290 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.7110 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END