AURORAFEINCHEMIE-ZINC02390746 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0190 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.8950 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.9930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.9110 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.7490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.5390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.2410 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -6.1620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -5.3800 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.6780 1.1410 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 -2.3240 1.1900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0740 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -2.4700 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.6010 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.8530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -6.7130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.3220 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.0710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END