AURORAFEINCHEMIE-ZINC03958384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.3820 -2.1620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6970 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -0.4750 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1940 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.8830 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2210 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.1020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5740 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1310 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7950 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3490 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.2440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.9030 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1420 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2880 -7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.5020 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.5710 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.4260 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.2110 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.5150 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.7910 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.6510 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.9870 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8060 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3390 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.1290 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.8100 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.0280 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.4780 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0990 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.8500 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.9190 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.5760 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.4740 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.9640 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.5420 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END