AURORAFEINCHEMIE-ZINC03849638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.8090 -0.5500 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4860 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2450 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 1.2960 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3230 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -1.3050 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5920 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -1.7000 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0670 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8550 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5750 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1300 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.7310 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1020 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -1.1560 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.3090 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9160 -0.5820 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.6390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8440 -1.4440 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.9740 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3770 -1.9940 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.0080 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.8790 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.8040 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.5770 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.7680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.5950 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.0080 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.5120 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.9780 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6760 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.6230 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1420 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3450 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.7770 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.5980 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.3070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.0030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.7360 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.5810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.0580 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.8740 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.4090 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END