AURORAFEINCHEMIE-ZINC02577217 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4460 2.6020 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1140 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.0490 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.4920 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4850 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4020 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4340 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5470 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6290 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6040 3.6510 C 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 0.8800 -1.6330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4990 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7760 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.4750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.1000 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.4780 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3140 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3690 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.5710 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.7170 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6730 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END