AURORAFEINCHEMIE-ZINC05253065 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.3550 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0900 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6960 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0420 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1940 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -2.4930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8620 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3540 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.1390 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5070 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.0920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.9400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6080 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5850 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3120 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.8660 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7370 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8000 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.3630 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3000 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.5280 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.8210 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.0190 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.3250 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.5100 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.3920 11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.0890 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.9080 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8050 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7170 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6280 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6350 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4870 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6820 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.1200 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.1610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.7640 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.3280 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8980 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.7170 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.3190 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.8430 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.7800 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3810 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7750 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.2540 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3210 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.5170 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.9120 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4170 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.7460 12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.5370 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.9990 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.6760 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2400 5.7960 N 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END