AURORAFEINCHEMIE-ZINC04074120 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8100 -0.5590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5780 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2890 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 1.3400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0930 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 0.8060 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5880 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6890 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1650 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3380 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8610 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.1240 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.6060 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.0990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.3220 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.9500 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.0350 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6700 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.2590 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 1.2830 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5800 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2380 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.6140 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8670 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8230 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.5370 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2350 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5050 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.3590 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7950 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.3380 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.6040 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.2750 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.2850 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.0200 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END