AURORAFEINCHEMIE-ZINC04084511 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2540 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2540 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.1750 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.4530 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.1850 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.1840 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.2630 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.3740 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -6.7290 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -7.3590 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -8.4610 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -6.6960 -4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0570 -6.1860 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -5.6780 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -4.9160 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -3.7100 -7.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -2.9210 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7150 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.0790 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.4430 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.6700 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.4520 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.3590 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.9950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -8.3140 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.5700 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.8480 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -6.1980 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.9760 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.3960 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -5.6190 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -2.4500 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -3.6730 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -2.1640 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -8.3590 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -7.7120 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -8.1990 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END