AURORAFEINCHEMIE-ZINC06740824 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0900 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.1140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.3380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.5230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.5170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9880 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.1480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.2120 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.3600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.4640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.4500 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.1230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.9760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END