AURORAFEINCHEMIE-ZINC02577218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.5580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.0360 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7220 -1.6900 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.4500 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.5220 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2250 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.9160 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.9620 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.9180 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.8240 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.9790 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.2160 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.3040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.1630 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4360 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.5010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8150 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.0680 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.2960 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.9680 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.6570 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.1330 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.3330 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.2670 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.0140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END