OAKWOOD-ZINC04243658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.2670 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1250 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3880 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4580 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7040 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.8710 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7930 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5620 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.1280 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.1700 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3120 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.4400 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.2000 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.6370 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -0.9340 2.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.9590 3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.7280 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4570 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.3200 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0160 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8740 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4500 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1910 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.1000 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.5390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.1450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.2680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.3190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.5670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END