AURORAFEINCHEMIE-ZINC00087170 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7500 1.3790 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0840 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8340 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2670 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.3740 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7000 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.9760 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.5070 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6680 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1020 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2090 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.7840 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.6480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.9440 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.3710 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.5070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.2710 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.2110 1.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4830 1.5220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9760 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8160 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.6320 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5390 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5190 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.8890 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5450 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.0800 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.6120 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.5910 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0560 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3820 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END