OAKWOOD-ZINC04243574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.1560 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.7290 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1430 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0180 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6980 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8650 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.2370 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1020 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.6060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.7670 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3960 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.2960 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.5870 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.9720 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.0740 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.3010 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5550 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2810 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.1500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.0970 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.6990 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.0770 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.4620 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.6090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.6290 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.6050 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.5400 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4800 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7370 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.6230 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.5950 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.3040 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3870 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.9810 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.2840 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.9670 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.4210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9300 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.1350 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.8320 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.8390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.7920 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.0350 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.6740 -1.2660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END