AURORAFEINCHEMIE-ZINC06732141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1150 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.0070 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.7550 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.5210 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 -0.5060 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6420 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.3210 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.4090 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.8850 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.2660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.1820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.9840 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.6580 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.8820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.9660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.7670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7600 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.9500 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8880 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.6330 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.7030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.4160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.3160 0.5090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END