AURORAFEINCHEMIE-ZINC01759116 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.2560 2.0470 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5490 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2170 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4820 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.4350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6670 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 -4.2010 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.6510 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.1120 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -6.6100 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.8390 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.5870 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -8.2540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -8.1720 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -7.4230 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.7530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.1220 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.5930 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.3800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.2360 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.2160 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.0290 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1160 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9040 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0490 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.2930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1490 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.1670 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.9990 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.5200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.6210 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.2050 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.1170 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.6510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -8.8380 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -8.6930 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -7.3590 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.1650 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.7040 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.9210 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END