AURORAFEINCHEMIE-ZINC04029688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2270 1.4920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9380 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.5350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0690 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6410 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4640 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.8300 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3170 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.4140 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1210 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6330 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.4590 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.6970 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6870 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3270 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6600 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0180 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0410 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7080 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.3500 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8360 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7650 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9600 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0330 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0190 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1990 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4560 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2060 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5470 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1010 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7460 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.5860 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.5880 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.8280 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.8300 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.4230 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.0590 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3200 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9450 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3080 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.4340 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6930 0.9150 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 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END