AURORAFEINCHEMIE-ZINC04025798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4680 1.4340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6890 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7300 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1920 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -2.5240 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6350 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1280 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8850 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.5890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.2950 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8740 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0870 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9430 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.0900 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1440 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.1770 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3580 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.7320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.0470 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.5830 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6270 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.9920 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.3540 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.9840 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.9400 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8360 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2360 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4260 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0770 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4740 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.3030 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.5920 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.9690 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.0920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7420 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2230 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7790 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6270 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8520 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.6720 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.9300 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.4050 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.7660 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.5310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.3490 -1.6820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END