OAKWOOD-ZINC04312890 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0500 -0.3330 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1490 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.9200 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3690 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.8700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.6140 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.4250 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.2660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.5620 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.3710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3290 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7070 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8060 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.4400 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.9520 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.7810 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2830 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2770 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.7780 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.9900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.7140 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.4650 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.3390 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.6550 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.1550 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.2680 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.4760 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.9920 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7330 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.1210 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.3130 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END