AURORAFEINCHEMIE-ZINC06780029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6700 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.5460 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0190 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.7780 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.9220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -3.3800 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5370 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7650 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.0720 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3150 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2500 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9520 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.7010 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.1000 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6580 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5930 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.6870 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -1.7360 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6840 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3210 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3450 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5560 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2170 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.6840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END