AURORAFEINCHEMIE-ZINC03958487 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0260 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6480 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0460 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7640 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0180 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2240 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8670 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0860 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1760 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1840 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6970 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1260 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0530 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4780 4.6720 C 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 0.0100 1.1060 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8010 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7660 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5180 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4870 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4620 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8160 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7920 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9130 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END