AURORAFEINCHEMIE-ZINC04006936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.5000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4970 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7960 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4740 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.3060 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4980 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.4830 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.1910 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7770 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2000 -1.5980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.4190 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.4230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 0.1750 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.1500 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4860 -0.9460 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 0.5810 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 1.1970 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 2.1400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 1.4290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.7330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.5090 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.0080 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1130 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5770 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.4410 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.5050 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.0790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.8510 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.2560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.3730 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.9300 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 0.9570 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.5910 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -0.1180 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.3870 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 0.4040 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 1.7440 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 2.5430 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 2.9930 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 0.6190 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 2.1380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.8160 0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4400 1.5960 0.3350 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END