AURORAFEINCHEMIE-ZINC04072049 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3900 1.5000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6840 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0540 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8010 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -3.6600 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.2740 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6080 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.0420 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.1410 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8070 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3740 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9340 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.7420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5950 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.3120 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.0850 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.4800 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1030 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3320 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1460 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END