AURORAFEINCHEMIE-ZINC02113843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2850 -0.7840 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.0110 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.2260 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.2340 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8050 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1910 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8720 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.1890 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.8170 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9750 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.3500 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9910 -1.3950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.1760 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.2550 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.4120 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.6290 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -3.3200 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -2.5680 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.5320 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -3.2050 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -2.4770 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -2.4220 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -3.4480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -1.8170 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -2.5350 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -1.6060 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8940 -0.9600 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2700 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1770 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.2240 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5850 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7770 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9490 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2300 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.6970 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.5740 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.1480 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.6520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -4.3380 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -3.3980 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -4.2620 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -3.1800 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -2.9810 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -1.4620 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -1.8650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -0.7520 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -2.0270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -3.5580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.6290 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.1370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8320 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3130 -1.6880 0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END