AURORAFEINCHEMIE-ZINC03882820 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9860 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.3760 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8990 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -2.5200 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5880 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.6530 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -4.0470 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.3480 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.2390 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -1.5360 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.9730 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2300 -0.2880 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 1.8330 -0.3090 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.0040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.4250 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.6290 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2520 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5420 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6340 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.1050 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END