AURORAFEINCHEMIE-ZINC05206570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7230 0.0730 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0460 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 1.6280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9740 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0040 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2930 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1990 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.8490 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.0840 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7230 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.1960 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.7840 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.9190 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.4620 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.8590 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3220 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.2610 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.3680 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6340 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5980 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5090 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.1480 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.8280 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.0950 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.3860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.5710 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.2870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.0440 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.4050 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.7690 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.3470 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END