AURORAFEINCHEMIE-ZINC05305836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5210 0.7790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7400 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -1.0310 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4080 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7960 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5740 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3270 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4570 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9930 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1500 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.0100 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1650 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0340 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1550 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.1230 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6700 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6360 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0920 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.4920 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.0300 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3210 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.0870 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5590 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2550 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7250 4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3250 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.9880 6.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.0790 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2620 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5780 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.2400 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5880 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0380 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.8620 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.7060 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.2000 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.8180 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3920 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.1410 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.2150 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3230 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3820 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.1390 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.0960 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4410 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.3520 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.8760 -7.4670 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 4 1 0 0 0 0 2 14 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END