AURORAFEINCHEMIE-ZINC04026989 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4800 1.4820 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0040 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.4910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.0790 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -0.9890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4250 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 1.5020 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3420 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -1.4140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2100 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9140 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.1800 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0750 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.4800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.8550 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.8770 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2320 0.1940 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.6770 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.5200 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2980 -0.5510 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.2680 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.0730 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.6390 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.1710 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 1.3140 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 0.9490 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 1.6160 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 2.3490 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.3550 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.1550 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6210 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2890 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2270 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.8400 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6910 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.4370 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9790 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0040 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5680 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.4610 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.3500 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.8920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.7220 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.1070 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.1070 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.3490 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.3980 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 1.0120 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -0.1370 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 1.2280 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.4470 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.9490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.8440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 1.3430 -3.1710 O 0 5 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END