AURORAFEINCHEMIE-ZINC06664325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7580 -1.1180 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6410 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 0.2280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.8290 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.6960 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.7860 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.0090 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.1420 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.2660 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 0.4170 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.2180 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.1750 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.1490 -2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.8590 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.5330 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.3080 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1010 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.4440 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.5790 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.5600 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 6.4210 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 5.3110 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.3030 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.1120 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2370 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2370 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0010 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1230 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8650 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.7400 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.6820 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.8610 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.0980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.1540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.9340 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.5100 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.8920 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.4680 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.5330 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.1090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -1.9620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.6930 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 7.4440 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.1970 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.2130 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END