AURORAFEINCHEMIE-ZINC06745686 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1560 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2410 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5800 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2660 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9520 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9240 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6040 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5820 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.5640 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3130 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7620 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2620 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.6130 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.0590 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7190 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2400 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3690 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1130 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.6180 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.9700 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END