AURORAFEINCHEMIE-ZINC06732280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5720 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.4440 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.8130 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6080 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.9090 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.3570 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.6530 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.4920 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.0390 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.7980 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1930 6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.3090 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8120 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.3420 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.8160 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.6860 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.9860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4700 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.0020 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.9110 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7610 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.6410 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.8540 7.0780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END