AURORAFEINCHEMIE-ZINC02126051 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 3.7910 -0.8790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5400 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3940 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.6300 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0970 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8590 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -2.3220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.0400 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.2240 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.0210 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.8750 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.3310 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.0000 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.1330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.6580 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.0980 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.1720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.4900 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1260 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -4.6680 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.1600 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4270 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.5810 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.6970 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.6090 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.3630 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.2100 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.8700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.6700 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -8.9860 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -8.8000 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.2500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.0770 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.1950 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.1510 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1120 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9810 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3370 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.9140 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.9600 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.6260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.0980 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.9980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.1440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.1860 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.4620 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.6340 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.1860 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.9060 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.3530 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.7500 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -9.3030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -9.5950 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END