OAKWOOD-ZINC04255060 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3020 1.1630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3230 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7170 1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4400 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1160 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4510 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.1410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.1220 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.5820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0560 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.4500 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.7800 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.5870 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.0820 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.7610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.9460 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.2740 3.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.8780 2.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3990 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7600 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3870 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5480 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.9210 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5830 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.9750 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5940 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.1750 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.6150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.9200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END