AURORAFEINCHEMIE-ZINC05645456 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.4370 1.6480 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.1260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5330 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0270 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8860 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.8160 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.2020 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.5370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0060 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0920 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -4.6510 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.3340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.8660 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.5350 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.4080 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.8520 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.2630 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.6610 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.7350 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9640 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.1730 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.9680 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4910 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.7800 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5760 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.1170 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9530 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.9560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1820 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1800 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.2950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.4760 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0760 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.6800 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.6020 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.7060 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.1410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.2680 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.7800 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.6760 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.9740 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6750 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7140 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.0130 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.5450 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9610 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.1130 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.1520 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.5710 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END