AURORAFEINCHEMIE-ZINC04292923 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.5420 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6680 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -1.7680 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2760 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -0.9180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5960 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -1.7080 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1000 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.3390 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4900 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -1.5290 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.3430 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.3260 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6440 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.3840 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.2740 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.4230 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.6830 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.7900 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1680 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.2180 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.4100 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.4480 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.3020 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.0760 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.3660 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.6720 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3920 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 0.4540 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6320 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.9620 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5460 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.9480 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7080 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.2510 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7130 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.1520 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.2680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 2.8530 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 3.1190 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.8000 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2080 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5090 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.8210 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.8050 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.2480 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.0540 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.2860 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.2250 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0970 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6770 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.3850 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END