AURORAFEINCHEMIE-ZINC03843914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.5720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0330 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.4680 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7770 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.8400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1270 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4790 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -1.9900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4050 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8490 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5680 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3740 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.2250 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.5900 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.0940 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.2160 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -0.7810 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.3240 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.0380 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.0310 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.0400 5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.2080 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.6700 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9470 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9460 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9140 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0000 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9400 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.4990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.3110 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.0280 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1560 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0030 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.1310 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3020 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.2060 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.6820 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.8110 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.8540 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1370 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5610 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.8430 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9110 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.9010 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.2180 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5110 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.3310 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.9100 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.8060 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END