AURORAFEINCHEMIE-ZINC04694290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 3.9840 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.3670 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 6.1620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.1820 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.2320 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.7070 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.8480 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -2.5790 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.8950 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -3.6840 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8470 1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.9880 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.9240 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9070 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5560 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5000 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9620 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.6070 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.1440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1570 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.7590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.0910 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.4020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 6.9650 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6910 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8130 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0320 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.7080 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 7.1350 2.0340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 31 32 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END