AURORAFEINCHEMIE-ZINC04023037 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4710 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0580 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.6180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6080 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -3.6970 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0500 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5220 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 0.0360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4690 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0050 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 1.0830 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5630 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.6520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0660 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1150 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -0.4280 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7470 -1.9490 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.2000 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.0050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -1.3820 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.2160 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 0.1330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.8940 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 1.3500 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 1.0140 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.3360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2270 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.3700 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0470 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.1320 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2550 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3790 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1250 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2960 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0700 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0230 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7160 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.3210 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.2350 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.2250 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.1410 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.1080 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.0420 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.4760 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.0340 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.9400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.7140 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.5150 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3040 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.4470 0.6940 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 8 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END