AURORAFEINCHEMIE-ZINC04083405 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.5350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6500 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.1270 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8470 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.2040 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.8480 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.1260 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.7650 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0270 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.1810 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.9050 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1190 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4750 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3450 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.6240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.3610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2400 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.7380 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2790 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.5820 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.0750 1.3060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END