AURORAFEINCHEMIE-ZINC00755141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.7120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.6960 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3620 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.0570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.9220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 8.2150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 9.0490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 8.2880 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.9480 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 6.1740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 10.5330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 11.2430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 12.6230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 13.3020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 12.6000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 11.2200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 15.0380 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 8.5400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 10.7150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 13.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 13.1340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 10.6740 0.0360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END