OAKWOOD-ZINC02576109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 7.3600 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 7.4600 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 8.9820 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 9.6320 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 9.1100 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.6550 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 9.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 11.1490 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.1480 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 6.9950 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 9.2880 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 9.2970 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 9.3920 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 10.7130 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.4310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.2530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.5540 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M END