AURORAFEINCHEMIE-ZINC03455448 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3010 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.1190 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.6880 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 3.0620 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.6380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 2.8460 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.4760 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.8950 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 3.5730 6.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6250 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.7520 -1.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.7750 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.5860 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 3.6800 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.7080 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.8590 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.1750 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1040 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3050 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.6010 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END