AURORAFEINCHEMIE-ZINC01896932 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.2680 2.4610 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0980 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1750 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6760 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.0720 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.9830 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.2380 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.0030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.0620 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.8960 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7420 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1370 0.3130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.0420 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.1860 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 2.9220 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.5180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.3950 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.3800 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.4600 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 3.3560 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.1200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.1270 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 5.7160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 5.6710 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 5.8460 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.2010 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.0520 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.8140 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.9330 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.1870 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.3230 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.8590 3.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8390 -2.6360 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.8450 3.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5720 3.1340 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.7450 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8850 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.0460 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.1810 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.0050 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 3.1370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 3.6510 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 6.6120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 4.7080 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 6.5390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 6.8290 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 4.9980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.9260 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.6150 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -3.0610 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.5240 -0.4380 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END