AURORAFEINCHEMIE-ZINC04030015 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4210 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 1.2430 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.1710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 3.2210 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.7600 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.5230 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.2600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3220 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1370 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.6040 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.2030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 1.2320 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 0.8640 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.4670 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 2.4390 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 2.8100 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 1.0050 3.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.5860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.1040 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.7600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.0850 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2160 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.5370 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.4780 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.6480 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.7610 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 0.1060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 2.9100 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 3.5720 1.6580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M END