AURORAFEINCHEMIE-ZINC00544166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.2550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4970 -7.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -0.5860 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.2960 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.5500 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.6880 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.9210 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.0170 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.8800 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.6490 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1380 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5180 -8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1200 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4150 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.2480 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.7300 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.3940 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.8100 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.1990 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.1730 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.7620 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3940 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1890 -10.1020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END