AURORAFEINCHEMIE-ZINC03843838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.8510 -0.4790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6580 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3790 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 1.3710 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0570 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4970 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.3700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0190 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9200 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -2.5400 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4690 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 0.1520 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.7720 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.2040 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -2.4320 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -3.9880 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.3460 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.2050 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -3.5640 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5940 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8770 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5500 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.3500 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8880 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4300 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2590 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6560 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5500 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6880 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.9640 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.6470 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.0680 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5180 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6790 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.0060 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1180 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6800 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3240 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4230 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4610 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.2660 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.1790 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7890 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2760 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1700 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.4220 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.5840 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8890 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9850 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END