AURORAFEINCHEMIE-ZINC00001425 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.6730 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 5.8680 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 6.9940 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 7.1730 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 6.2240 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 5.0980 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.9220 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.6450 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.0330 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 7.7230 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 7.0330 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.6510 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.9550 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.6460 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.1030 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 7.7350 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 8.0520 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 6.3630 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 4.3580 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 4.0440 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.5720 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 8.8020 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.5750 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.1160 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.8760 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END