OAKWOOD-ZINC04290870 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3710 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7010 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.9340 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.9000 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4490 3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.9720 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7990 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.8710 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.1080 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.2760 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.2130 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.1740 9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.7990 1.8410 C 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 -1.0200 -0.3810 0.0100 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 3.5870 -0.8380 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.9650 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.2360 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.1220 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.2060 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.0490 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6800 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4610 1.3320 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END