AURORAFEINCHEMIE-ZINC05483191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.4500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0780 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.4160 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6860 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2360 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.5820 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.2160 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4530 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0530 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.4430 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.2060 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5350 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6020 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1970 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1780 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.2880 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.7480 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.5360 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6080 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3100 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.8920 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.6900 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.2850 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0820 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.7120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0640 -6.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7900 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1580 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.2360 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.9240 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.5020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7900 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.1050 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.5880 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.0760 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.8500 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7170 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4770 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.8840 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6740 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2080 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.6290 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.2350 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6490 -4.9590 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END