AURORAFEINCHEMIE-ZINC06666014 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0160 0.7260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.9560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.0680 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4100 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9660 -0.0460 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5290 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8240 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.5500 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.4230 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5480 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.8060 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.9380 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.8100 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.9170 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.9290 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1310 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.1200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.3120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2380 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.6580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.5570 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.3340 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.9180 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.3260 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9250 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.0770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END