AURORAFEINCHEMIE-ZINC06665614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.1290 -0.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0170 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7060 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0560 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7330 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0490 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7100 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1490 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -0.6460 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0040 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.1170 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.7620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.1430 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.8790 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.2330 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8530 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5820 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.8290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8090 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0340 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1880 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5790 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.7840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.1990 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.2660 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.1880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.6470 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.9570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.8080 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3480 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3160 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END