OAKWOOD-ZINC02549570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1330 0.8690 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4800 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0590 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2680 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.0790 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.8640 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2210 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.8910 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.9450 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.3250 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.6000 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.0650 3.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.6740 4.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.9270 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.8490 2.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.0260 0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5030 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.1890 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7100 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.6920 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.4530 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.2990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.3100 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.8730 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.9190 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.0590 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.0070 1.7550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END