OAKWOOD-ZINC04312811 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 4.7980 -0.6160 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3250 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.9350 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.5530 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.3710 -3.4320 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 4.8250 -2.3730 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1720 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.1240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.5240 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.8470 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.7350 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2000 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.4310 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.9620 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.1470 -4.1430 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