OAKWOOD-ZINC02766651 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.1040 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.5550 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 2.4840 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.7960 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.0540 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.2280 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.0700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.8110 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1080 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2630 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.0400 4.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.7600 3.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 5.6370 3.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.1940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.7740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.4480 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.1470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.4640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END