AURORAFEINCHEMIE-ZINC00542197 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5480 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9360 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7490 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -5.4560 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9320 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.2660 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3500 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.3420 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.5030 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.3080 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.3900 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.0790 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9210 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9100 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1810 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3570 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.3720 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.4350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1960 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1310 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.1660 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.5900 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6780 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.9390 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.8760 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.5840 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9940 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.8670 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9300 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -7.7660 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.3500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.6390 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END