AURORAFEINCHEMIE-ZINC04084811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -1.0520 1.9130 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7910 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -0.0280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3160 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.0670 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5490 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.2800 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.5310 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.0520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3060 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0770 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -0.5040 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5860 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.2570 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4940 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.3820 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4790 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.7060 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.8440 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.7200 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6870 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5850 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.8150 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5250 6.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -0.7650 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.1090 4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7800 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2020 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.2230 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.7010 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1980 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.2050 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7360 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2290 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.7320 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.2740 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5330 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.4950 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.3530 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.6560 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.1020 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.2510 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.6600 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.1280 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5960 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.2130 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.1870 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.5880 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.0320 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5670 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.5880 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7570 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.8550 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 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 25 2 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END