AURORAFEINCHEMIE-ZINC03957916 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1580 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4680 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3200 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3550 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.7570 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3450 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4690 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8710 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6280 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7480 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6720 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.1900 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7060 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.6430 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4850 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.0870 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END