AURORAFEINCHEMIE-ZINC02652067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.1660 1.4020 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.1050 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.6970 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.8570 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1760 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8840 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2670 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.9540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2540 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3530 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0060 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.3850 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.5100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.9710 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.2960 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -9.0460 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.8480 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1230 -8.3060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.7210 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -10.0390 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -11.0430 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -10.2780 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -10.8010 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -10.0760 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -12.2430 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -12.8730 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -14.2340 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -14.7040 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -13.4400 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.7780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.7390 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.7780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3570 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8150 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.7860 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.8520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.9390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.8230 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -8.6600 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -7.8570 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -10.3190 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -9.9560 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -11.3870 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -11.8890 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -12.3530 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -14.8770 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -15.7460 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END