AURORAFEINCHEMIE-ZINC04081389 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6160 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0860 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.4520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1910 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0980 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -1.1700 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3170 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 1.3960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4290 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -1.5050 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0910 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4800 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4170 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -1.4090 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.4940 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.1130 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.4880 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.8100 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6230 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1290 -0.1180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.6090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.5860 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2760 -0.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.4020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.1870 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.0170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.7520 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9710 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9960 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9700 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5360 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2700 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2020 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9730 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6880 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.2260 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.4910 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.2260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.2000 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.2340 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.6610 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1440 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.1370 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.6420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.1120 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.3290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.4480 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.2070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.9250 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.5420 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.6470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END