AURORAFEINCHEMIE-ZINC05156791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.6660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4270 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -0.0110 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0240 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9700 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -2.3420 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0550 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.8500 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5020 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4030 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3540 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.9570 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.7990 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.8210 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.2720 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.3510 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.7700 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -4.1160 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.0510 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.6260 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -4.6520 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -6.0530 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -3.7740 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -4.4260 -5.1830 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.0160 -5.0620 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.1300 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0050 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4670 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1030 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5130 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.5760 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9160 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.7530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.1220 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.8180 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.4870 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.3020 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.0550 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.0970 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.3560 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END