AURORAFEINCHEMIE-ZINC06665669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.6850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0080 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6900 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0830 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7790 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0120 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0330 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9080 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0380 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.2960 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4350 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3060 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1410 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8660 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0120 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7910 5.9780 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 0.0110 1.0880 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6160 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8590 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9290 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9430 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1760 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4200 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.4320 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4080 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1280 6.8430 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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