AURORAFEINCHEMIE-ZINC05697225 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9260 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2390 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2230 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8910 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.4000 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4630 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.8150 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2560 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.5240 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6510 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.9690 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.5100 5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 4.3360 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.1650 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 3.3920 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.3200 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.6890 7.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 6.0850 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.5110 6.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 6.4790 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.1380 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 6.3520 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.9050 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.6260 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 7.1880 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 8.0500 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 8.3580 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 7.7620 10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 9.2050 11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3040 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7500 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.1160 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.7320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1440 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.2010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1800 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.6500 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.5400 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 5.4140 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.6690 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.4340 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.8390 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.9020 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.4320 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.8590 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.3030 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.1220 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 6.0560 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.9470 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 8.4820 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 8.0050 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 10.1350 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2910 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.7300 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.2790 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END