AURORAFEINCHEMIE-ZINC03944782 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.9040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8690 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.8350 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9590 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9750 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4200 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0490 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.8440 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7950 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6960 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3890 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6440 -3.2570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 M END