AURORAFEINCHEMIE-ZINC04270034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.9540 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2350 -3.0720 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.5380 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.9920 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.6870 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.8210 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.1870 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7520 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.0210 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -4.8200 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -4.5760 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.2800 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -5.1950 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.4070 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.2880 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -7.0690 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.7370 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -8.9440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.6770 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -9.5040 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.3960 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -9.6160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.9210 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -7.7110 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.1020 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.6180 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.2740 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.2180 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -11.0330 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.9400 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.4560 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.0410 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0230 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.3040 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.7420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.0120 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.1660 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.2780 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.3730 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END