OAKWOOD-ZINC02571849 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8620 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6190 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.6410 -4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3470 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.1960 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6970 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6470 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6920 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.1820 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END