AURORAFEINCHEMIE-ZINC00057208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.2120 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2040 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -0.1790 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1070 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -2.1340 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6400 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2150 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6450 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2160 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6380 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.0720 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.9180 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.4860 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.8880 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0490 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.5790 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.7490 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.1990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5740 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.1980 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.5490 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.5510 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.9710 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.9940 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.4440 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.0080 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.4060 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.5570 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1470 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5750 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.6480 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.7680 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.3670 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.1370 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.2240 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.5660 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.1700 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7290 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6640 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END