AURORAFEINCHEMIE-ZINC00015760 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0230 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6590 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0470 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7600 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6510 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0130 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1550 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1850 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1030 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1090 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5670 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8400 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8700 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 M END