OAKWOOD-ZINC02585883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0950 1.3940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0190 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3110 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0430 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.7420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.0090 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.1460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.0340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7760 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.6280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.8760 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.5350 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6150 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.1060 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.9120 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1520 -3.4520 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.9900 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.6190 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.6630 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.3020 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -5.8130 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.0870 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -7.8510 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.3420 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.0640 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.5620 -5.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9620 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.1160 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.8800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.1270 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.1470 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.0920 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.2720 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0690 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.5610 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9840 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.3560 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.6710 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.2180 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.4860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.8470 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.9390 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.4600 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.5610 -4.0290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 M END