AURORAFEINCHEMIE-ZINC03956865 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.8090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0660 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -0.0140 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4230 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8300 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 3.2050 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.6660 2.1740 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 2.9330 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 3.3000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.3040 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.5720 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.9120 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.9850 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.7170 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.3790 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.7980 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.4040 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.7490 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.4720 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.8550 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.5210 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.0870 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.1710 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.4070 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.5580 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.4740 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.2410 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7470 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.1270 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.7520 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.9980 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.6180 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.9920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.1390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0710 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.7340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.3400 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.2500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.5550 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.9540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.8380 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.3310 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.9550 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 3.4150 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.6010 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.8340 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.2540 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.7420 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.8110 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.3960 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.7160 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.8300 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.4860 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.0280 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0860 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4690 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END