AURORAFEINCHEMIE-ZINC04039859 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6560 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.2870 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 1.2000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.3480 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6350 -1.2820 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.6170 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3160 1.5320 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.9490 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6660 1.6780 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.5340 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3310 2.4630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.5990 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.8120 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.4640 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -0.2420 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 0.0040 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.6090 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2950 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 2.4540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 0.8710 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.6720 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -0.6680 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.2390 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.2110 2.1220 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END