AURORAFEINCHEMIE-ZINC05347173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4910 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0650 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0800 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 0.7730 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3250 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.5100 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1530 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1580 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.5460 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -0.1010 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.1490 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 0.5290 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.9860 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 1.7620 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 1.7900 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5940 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.3300 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.0740 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.1370 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.3120 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.4220 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.3620 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.1830 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.8790 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.6080 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.0700 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.3760 -1.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.2860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.0340 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.0170 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.1660 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.2640 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.2130 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.0630 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8950 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.1140 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5580 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.3140 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0170 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6450 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.2690 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 7.3390 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 7.2310 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.5100 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.4340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.1420 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.9400 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.9860 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.1620 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.2900 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.7600 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4880 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.4160 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 M END