OAKWOOD-ZINC04294449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4690 1.6450 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2460 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4230 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.3340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.7400 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.4010 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.2490 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.5480 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.7560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.6740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.3650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.1650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9010 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.7140 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.3110 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1520 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.1170 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.8840 3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 -4.5350 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.7430 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.6580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.8720 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.9810 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.2530 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.4300 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.3230 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.0430 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.8700 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.3070 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.3420 7.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.5040 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.4810 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.3910 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.7670 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.8620 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.5310 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2030 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.5800 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.2550 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.1300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -5.3390 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.1060 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.6590 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.6490 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.0680 0.6350 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 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 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END