AURORAFEINCHEMIE-ZINC03958477 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.6100 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.7430 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6250 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.7790 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.0550 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.1740 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.0290 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.1960 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.9980 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6910 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.5360 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.5900 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.5220 2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.7320 0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.8100 2.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.1910 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -7.5220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.6830 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4090 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.6360 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.1580 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.8460 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -7.4880 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -8.0770 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.0160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.2860 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.3470 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.6210 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END