AURORAFEINCHEMIE-ZINC06732199 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.3110 0.7530 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4890 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3080 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8610 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.3850 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.1910 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.7560 -4.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8700 -3.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6390 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3500 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1040 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7680 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.9860 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.3780 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.3850 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8280 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.7320 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.6000 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5200 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3170 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.7440 -0.3500 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END