AURORAFEINCHEMIE-ZINC06566139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.4450 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4880 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.5030 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6910 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1510 -3.8180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.0680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2830 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -2.2750 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.8800 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -1.3670 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6150 -0.7460 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -2.2490 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -1.5410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -1.1110 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -0.0550 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -0.5140 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3070 0.3560 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.3800 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.2810 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4310 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4860 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.7420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.6520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.4390 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -3.1370 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -2.5590 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -2.2220 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -0.6630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -1.9710 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -0.6900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 0.2240 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 0.8260 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END