AURORAFEINCHEMIE-ZINC05186799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.5420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7040 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -0.9240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.9970 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -2.2930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7250 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.5120 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.5550 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 0.0750 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.0850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.1220 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.5180 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.9970 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.3770 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.6310 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.0910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4150 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.8150 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.9330 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -7.1700 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.8200 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.7030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.4660 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.2110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.0590 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.4880 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8580 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.1500 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.5980 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.1820 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -7.9660 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.5040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -6.4860 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -7.7020 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -5.4540 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -6.0380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.6700 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.1320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.1970 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END