AURORAFEINCHEMIE-ZINC02551677 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.7140 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2330 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.5020 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2480 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3540 -2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.1870 0.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.4270 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4740 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.4130 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.1370 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.5230 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END