AURORAFEINCHEMIE-ZINC04024379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1530 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1640 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 0.4270 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2320 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 1.3040 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5080 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -1.5790 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1890 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5890 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8320 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1340 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.6560 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3100 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.6240 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.2080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.0860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.7380 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6160 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -1.6220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5910 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2330 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2160 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8740 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7910 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.1100 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.6020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.2040 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9710 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.9560 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.2080 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.3970 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.4820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.4030 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9770 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.1860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.0380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END