AURORAFEINCHEMIE-ZINC04073123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7740 1.0090 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5140 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.0750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5610 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9970 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5710 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.8690 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.6120 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.0430 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.7340 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.1750 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.8930 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.4290 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.7180 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6200 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8570 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.3430 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.4660 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7450 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5880 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0530 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.9880 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0590 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9250 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5100 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3300 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.1780 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0400 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.2750 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4240 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4130 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7720 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8630 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.8460 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.1600 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.4180 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.7960 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6380 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.3160 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.8960 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3600 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.7900 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.1300 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3760 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.9010 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.2760 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.3310 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.3460 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0450 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5340 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.7900 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.4530 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END