OAKWOOD-ZINC02585895 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4730 1.6250 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4190 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3660 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.7760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.4110 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.3200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.6340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.8770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.8130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.4880 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.2530 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.0870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.9330 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.6880 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.2930 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.1920 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.0330 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.7930 3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8280 -4.4450 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.6370 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.5930 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -6.7740 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.8870 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.2010 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.4160 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -1.3100 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.9810 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.7670 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.5220 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.1130 8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1030 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3690 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5030 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.4930 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.4640 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.9010 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.0280 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.6680 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3010 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.1150 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.0210 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.2000 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.0660 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.6830 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.1230 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.5120 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -5.0710 0.6380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M CHG 1 50 -1 M END