AURORAFEINCHEMIE-ZINC05347482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.0230 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0830 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9760 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2580 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2460 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2240 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -4.9290 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -4.3920 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.3480 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -6.5830 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.3560 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -6.7810 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.1480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.2480 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.1870 2.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -8.1980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.2570 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.4660 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.5200 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.1870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3350 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.1090 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.2100 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.8980 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.8800 -5.1830 C 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 0.0250 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2820 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5060 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.0260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7100 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.1480 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.6380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.2480 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.7580 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.7450 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.1740 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.6840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.4790 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.1040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.7280 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.7660 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8480 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.3700 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.4080 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9320 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6130 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END