AURORAFEINCHEMIE-ZINC04085368 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4200 -0.2160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4620 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6020 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -1.6710 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0040 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.4140 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.3900 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2590 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2170 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.0400 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -1.0430 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.3080 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.1130 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.4370 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.8390 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.5410 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9180 -3.4660 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.9000 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.7750 -1.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.6780 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3560 -4.9860 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.3730 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.4710 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.2650 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -3.1640 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.5380 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -5.4310 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -4.9790 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -3.6310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -2.7060 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.6650 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.7050 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2520 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2940 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5380 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2530 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4300 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2310 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3770 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.4660 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.3100 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1060 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.5910 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -6.4840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -5.6820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -3.2850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -1.6520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.8400 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -6.6200 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.0780 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.0930 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.6760 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.2070 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END