AURORAFEINCHEMIE-ZINC06666424 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3710 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0180 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6970 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.0180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.4100 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.0570 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.3590 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.0790 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.6350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.1120 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.7100 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.0860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.8710 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.2830 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.9080 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.7880 -0.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5640 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7680 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1670 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6670 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.9670 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.0980 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -4.5500 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.9470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.9010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.4500 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END