AURORAFEINCHEMIE-ZINC04027737 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.2130 1.6290 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2540 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8140 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -0.8210 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5840 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7200 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.1110 3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -3.2080 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2020 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -2.2860 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.7290 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9310 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8370 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.5440 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0320 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1800 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4150 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.6500 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.9310 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.8400 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.9120 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.2380 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.7530 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.0510 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.2070 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.6540 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.4070 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.3600 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0230 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3640 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5310 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6180 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.5960 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5920 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.9400 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.9910 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6900 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.1840 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.1810 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0200 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.0110 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.6150 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.2370 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.8550 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.6800 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.9480 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.4480 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.4970 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.0210 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.4230 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.1660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5150 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.7060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.2700 2.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.6060 2.0730 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 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 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 59 1 0 0 0 0 M CHG 1 58 1 M END