AURORAFEINCHEMIE-ZINC02016782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3110 1.6450 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2540 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5140 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1030 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.5180 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2770 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.1370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.3730 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0490 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.5280 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.9400 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.3840 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.4200 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.0150 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.5650 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.1660 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7330 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3890 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.9950 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.7590 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.2310 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2220 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5910 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.3560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.2140 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.8510 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.5670 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.4860 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.9120 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.7040 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.7690 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.0480 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.2930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9790 0.3290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END