OAKWOOD-ZINC04312762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.6960 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1920 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0520 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3770 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8750 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.4440 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.8190 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.6240 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.0550 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6810 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.1220 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -6.4030 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5920 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.0800 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.5090 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.7510 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.9450 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.5430 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.4770 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.7660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -9.6520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -10.2050 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -10.8000 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.1010 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8700 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.1880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3000 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1230 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.3530 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.4400 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.0500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8150 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2630 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6840 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2360 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.6810 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2080 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.3070 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -8.9150 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -10.6200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.3390 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -10.2870 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -11.1730 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -9.4690 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -10.4870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -11.7680 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.8820 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.2580 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.9120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END