AURORAFEINCHEMIE-ZINC06183282 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1220 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.5450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6190 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.1750 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.6780 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 1.3980 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.2940 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.2040 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2260 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8790 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -0.5880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.4380 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9000 -1.7870 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.5940 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.9340 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0530 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -2.5940 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5130 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -2.3930 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0390 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6760 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.0610 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4380 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.4010 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8150 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7400 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.6000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.1460 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.0540 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.5850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.0770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.5300 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.7990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.6680 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.7330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.1750 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END