OAKWOOD-ZINC04312810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4520 -2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 0.6280 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.1380 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.7790 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.2040 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.5160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2190 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8000 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.3000 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.2970 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.2850 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.9120 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.8270 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.5650 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.8920 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5280 -0.8870 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END