AURORAFEINCHEMIE-ZINC03517817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.5600 1.2120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2900 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.8920 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2300 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.8780 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2360 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.9620 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.3070 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.9480 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.4180 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.9860 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.1160 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.5610 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -8.9910 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8240 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.3270 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.0840 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.5520 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.4670 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.0950 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.3410 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.9630 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -12.3380 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -13.0950 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.4790 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -13.2240 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -14.6370 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.0180 -5.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.6720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4490 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.7400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3160 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.7390 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8640 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4400 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6620 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.8940 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2410 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.6120 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.7720 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.4390 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.2720 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.0140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.9500 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.2680 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.8200 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -14.1670 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -14.8520 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -15.0270 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -15.1100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END