AURORAFEINCHEMIE-ZINC03995545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -0.4640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7580 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.4550 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9070 0.7360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.5550 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 2.5480 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.2960 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.3950 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.1790 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.0710 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.1760 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.3930 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.5020 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.2840 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.1480 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.9310 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.4180 -2.7530 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4160 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.3030 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.8800 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.6860 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.0900 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.3050 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.5740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.1500 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.8360 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.1850 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.1980 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.7750 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END