AURORAFEINCHEMIE-ZINC06665613 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6790 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0120 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7030 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0610 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7450 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1450 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0050 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5680 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.0710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.7060 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.0840 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.8280 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1930 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.8140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5970 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0450 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1800 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5860 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8020 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1350 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2160 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1250 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.5810 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.9050 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.7740 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.3180 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.3560 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END