AURORAFEINCHEMIE-ZINC04084507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8840 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.0090 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8470 0.9960 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.1490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.6320 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.1570 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.6080 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.5360 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.0150 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.5630 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.0110 -3.2160 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.8190 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.8650 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.2130 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.0170 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.8870 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.9590 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.6240 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.8350 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.7750 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.0920 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END