AURORAFEINCHEMIE-ZINC04000311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 0.1930 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6440 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0360 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9640 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0930 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2420 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9940 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7360 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5480 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6780 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.9470 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -7.7870 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.9580 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.4840 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.6780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.2430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.6150 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.4220 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.8600 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.4790 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.8610 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3610 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3600 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.1520 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1410 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1200 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7460 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.7600 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.0520 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.9270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.3870 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.6120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.2740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.7120 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.4930 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.6390 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.9400 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END