AURORAFEINCHEMIE-ZINC02295759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5770 0.0110 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 -0.9560 -0.5220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1590 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.7900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.6950 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.6960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0090 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 1.4960 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3920 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -1.1020 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6890 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2430 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1980 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6500 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.0030 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5430 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7800 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1400 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.3770 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.7370 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.9560 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.4820 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9830 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9000 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.9090 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2920 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7530 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.6150 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5690 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.3050 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3510 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2120 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.1660 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.9020 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.9480 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.4560 8.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.2390 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END