OAKWOOD-ZINC02599686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0700 0.6400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1960 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4470 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.9040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5570 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.7580 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2990 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6510 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4610 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0980 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0050 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.1280 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.1390 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.0790 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.9680 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9070 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.5600 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.2780 -9.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.9180 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1410 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.5850 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7460 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3020 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.3390 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2170 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.1360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9120 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4530 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2980 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.4120 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.8870 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.6850 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1070 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5810 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3310 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5710 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0330 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.2780 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.4570 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.2180 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.1650 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8540 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3130 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.5740 -7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8450 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END