OAKWOOD-ZINC02585893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4360 1.7070 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3060 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.4520 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.8610 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.4940 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.4070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.7220 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.9650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.9040 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.5790 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.3420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.6410 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.2710 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.2040 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.9920 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.7640 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7580 -4.4280 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.5930 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.5370 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.7220 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.8700 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.1970 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.4110 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.2800 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.9570 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -1.7430 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.4400 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -0.8250 8.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.8800 7.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.4740 8.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.1840 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2870 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4160 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.5750 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.5490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.9890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.1200 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.7610 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.4780 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.3130 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.0470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.9650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -5.1650 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.0700 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.6860 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.0890 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.4780 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.0050 0.5960 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 52 -1 M END