AURORAFEINCHEMIE-ZINC06648714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7150 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4810 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2770 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.4040 -7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.3180 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7030 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.8040 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4790 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.8670 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0220 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.6060 -11.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4220 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.0950 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1210 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7740 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2720 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4310 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.1100 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0040 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.7030 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.1000 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8680 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2830 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END