AURORAFEINCHEMIE-ZINC05206045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0970 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1690 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.2340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.9490 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.2870 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.8940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.4720 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.3180 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.5480 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.7580 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.5180 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.3020 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -4.2760 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -5.4600 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -6.6720 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.7050 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.3000 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7580 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.0280 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.3500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.3480 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.3770 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -3.3300 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -5.4370 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -7.5950 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -7.6530 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END