AURORAFEINCHEMIE-ZINC04027348 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5990 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9930 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.0040 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -3.2290 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0340 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -4.9420 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9660 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9900 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2890 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2390 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.8820 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.5020 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.6020 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.9200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.9300 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.6210 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.3030 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.2930 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4070 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.3780 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7110 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2450 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2700 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8380 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8460 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.7750 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.8040 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.5950 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -8.1620 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.9600 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.4100 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.0620 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.2630 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7260 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.5870 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0980 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END