AURORAFEINCHEMIE-ZINC04071933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.6020 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.0270 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.3650 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.8080 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1270 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.0200 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.5940 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.2570 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.8190 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1040 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.8950 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.4670 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.2790 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5160 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7360 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END