AURORAFEINCHEMIE-ZINC06664756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1170 -0.1300 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5840 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6560 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.1100 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.1820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.6140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.4880 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.9560 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 -6.1870 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.9650 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0500 -6.3190 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.1880 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.9280 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -9.3570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -8.1330 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.4240 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -8.1480 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.3150 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.2380 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.4370 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.3770 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.7510 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -5.8140 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.4990 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.1240 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.0590 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.5260 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.0790 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.2580 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.4680 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1820 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9720 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2680 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7080 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.4980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.5840 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.7940 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -8.8480 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.8700 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.8100 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -8.2690 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -10.0450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -9.8600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -8.4520 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.4510 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.2160 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.3270 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.5480 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.6580 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.5430 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.1190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 19 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END