AURORAFEINCHEMIE-ZINC04024647 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.2270 1.3970 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1050 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.3190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5420 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.2750 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2280 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8760 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -0.8550 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1000 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 1.5010 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8650 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.8340 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 0.7870 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5570 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -1.3070 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6130 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1260 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7220 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2840 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 2.8090 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.2590 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.7190 -8.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 3.0660 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.1880 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.1930 -10.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.7840 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0280 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8580 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6620 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6780 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5840 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.0390 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4040 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2140 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6000 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.8390 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9810 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0120 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6430 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4920 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.2090 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.2010 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.9280 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.3550 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.8070 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8300 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.8890 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.2200 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.0790 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.3030 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.6830 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3480 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.9970 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6340 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1410 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M END