AURORAFEINCHEMIE-ZINC04081674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.0970 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.1280 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.3190 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.2210 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.1080 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.1480 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.2480 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.3390 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.6190 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8820 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.9620 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.8870 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.5630 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 6.0370 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 6.0810 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.3260 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.9680 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 5.1030 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.5060 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.7750 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.9580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.5790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.1070 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.6360 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 7.3810 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 7.6660 -2.9020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END