AURORAFEINCHEMIE-ZINC05348616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3910 2.5520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.6700 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4690 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.8090 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.3510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.8780 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.3620 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -0.3380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.3480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.5350 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.4880 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.2860 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1710 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.4440 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.9460 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.0730 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.3940 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.7840 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 4.5360 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.0870 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 4.4420 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 4.9480 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.9740 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.9370 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.2230 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.0400 -7.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.7810 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.5220 -6.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.9740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.5870 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.4340 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.3990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.6440 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.0540 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.2370 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.6380 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.1500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.3800 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1900 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.8920 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.2010 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4990 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 6.0160 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.9060 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 4.0410 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.0260 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END