AURORAFEINCHEMIE-ZINC04090162 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4880 2.1800 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7760 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0740 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.6280 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1580 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5260 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0800 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7600 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.1170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4270 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -3.2640 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7550 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3550 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4640 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.4730 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6760 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7440 -7.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -0.6950 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.7910 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.1560 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.6060 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.6190 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2770 -9.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -1.5480 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2610 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4170 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0230 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.3160 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.8850 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.1680 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.8810 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.3110 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6630 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.4160 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.5800 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6730 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.1400 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.7960 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3140 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.3020 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3120 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.0730 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5230 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.4820 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.0360 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5280 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.1050 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.9010 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.9330 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.6060 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.8620 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4330 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.8890 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.8840 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.6090 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.3170 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.3020 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0470 -9.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 59 -1 M END