AURORAFEINCHEMIE-ZINC04000356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8890 1.3720 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0020 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4500 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0130 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -1.0450 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.6050 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.9750 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.1720 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.9010 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.5270 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.7370 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 -0.0660 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6580 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.8310 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3390 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.1230 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.7760 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3980 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.0290 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.1900 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.4690 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.5800 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.3890 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3270 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.2020 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.3290 -1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0730 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.7360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.2830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5190 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4260 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.2740 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2000 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.4980 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.0160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.6140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.5860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6520 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.8210 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.3920 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.8060 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.6680 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.6980 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1480 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.2870 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.8680 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END