AURORAFEINCHEMIE-ZINC06665888 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5380 2.1560 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.6620 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0990 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3700 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0770 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.1970 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.9170 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.3660 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.1000 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2800 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.5200 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2620 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.7150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.2560 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.7480 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.6730 3.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.8800 2.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.2760 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.7230 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.4620 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.3470 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.4710 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3560 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6390 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1530 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1230 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.9260 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2530 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.6290 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 M END