AURORAFEINCHEMIE-ZINC00271705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1730 1.5010 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0050 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6180 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1600 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -4.5020 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8450 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.2210 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -4.7460 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7560 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.3860 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9440 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1340 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8690 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1830 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0680 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.7100 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.9090 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2560 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6960 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.7780 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.4330 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.7720 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.8280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.5740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.0070 1.1880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END