AURORAFEINCHEMIE-ZINC02131497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.9300 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4230 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1510 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.1850 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.7230 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3180 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -0.3160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.2590 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3160 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.9330 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8000 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.6770 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.7000 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.8480 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.9750 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9520 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.0770 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2380 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1280 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.4400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.2920 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1340 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6460 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.6400 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2290 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3490 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3480 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.0760 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2180 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.6020 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.6450 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.8710 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.7490 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7470 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9200 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.8000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.6290 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9480 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.4910 -2.2040 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 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END