AURORAFEINCHEMIE-ZINC02634341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.4640 -0.0790 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9550 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3100 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -1.3430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.1970 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.0200 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2650 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.3060 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.3080 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.8720 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.4340 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.4330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.8760 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2430 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0640 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8600 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9960 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.7890 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.7190 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8690 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0820 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1350 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6400 -4.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.6200 -3.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.5380 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.0760 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.6260 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.4760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.5140 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8740 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.9930 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1310 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8740 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.8750 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.8730 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.8800 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3920 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.3310 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8200 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.5780 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END