AURORAFEINCHEMIE-ZINC03953374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1150 1.9550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.4550 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2850 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.4390 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.1230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6450 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2500 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4840 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8050 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6380 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0470 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.2000 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.3260 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.0060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0130 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5040 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.0370 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.0640 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.5210 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.9900 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.3030 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.1960 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.0760 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.3040 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.4910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1060 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2710 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.4570 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.7300 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.2040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.4140 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.6890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7040 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6620 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.5020 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3200 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.2740 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.2500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7750 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.2490 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.3270 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.0840 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END