AURORAFEINCHEMIE-ZINC05155816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.0130 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.9460 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.1690 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1820 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9730 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7420 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5240 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.7860 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.6190 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 1.3690 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.0920 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.1970 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4350 0.2110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6920 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.2160 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 -1.9240 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9070 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -1.1060 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.4820 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.6210 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.7190 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.9500 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.9110 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.3970 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -2.5510 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.7490 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -3.8900 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -2.8330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -1.6350 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -1.4950 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.4530 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.1870 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.4720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9160 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9650 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3330 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3570 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9840 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.9950 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.5810 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.9900 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.4360 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.3620 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.6850 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.5760 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -4.8270 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -2.9430 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -0.8080 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -0.5600 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END