OAKWOOD-ZINC02505595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5470 1.5780 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2290 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5310 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8320 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0650 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.0060 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.2900 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.5300 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2640 4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -2.2490 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.2120 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3630 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2130 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.2430 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5150 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.6350 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.4530 8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0880 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3090 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9180 11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0300 12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1350 13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5890 14.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4790 13.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6510 12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.5250 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.3370 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0420 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.9420 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.1350 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.4340 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.9010 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8840 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.0340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6590 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0760 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1150 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.5420 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.2710 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.2820 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.6300 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7050 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.2640 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.7400 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5360 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8300 14.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.4570 15.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.0430 14.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.8930 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.4940 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.8380 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.5890 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.4450 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.2010 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END