AURORAFEINCHEMIE-ZINC03881352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.0370 2.0990 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.5990 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 0.1060 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0090 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3920 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8870 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1340 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1000 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.8840 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.8900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.6740 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2760 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8220 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.1000 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.7110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.9590 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.2600 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.5180 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.5890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.0030 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.6240 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.4640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.3320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.1680 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7180 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.3190 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3590 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9560 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.9800 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.6760 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0460 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5380 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1680 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.4030 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.5720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.7770 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.3470 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.7530 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.3990 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END