OAKWOOD-ZINC04243069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2540 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5160 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9360 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2640 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.6100 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.0210 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4490 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.7700 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.6170 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1470 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8270 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.9810 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.9570 10.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9570 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5630 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4140 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.8820 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.2120 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.1360 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.8640 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4610 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7350 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.9220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END