AURORAFEINCHEMIE-ZINC04085093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.8390 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4520 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -0.2390 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5310 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2140 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.6770 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0680 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9990 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0250 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6480 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8120 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1380 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.5200 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6210 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0880 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3050 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.1300 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2030 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6810 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2630 6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -0.5420 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.2950 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.1920 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.2490 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.1940 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.0790 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.0270 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.0820 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.0870 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.5300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7820 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2210 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0920 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.7330 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.4290 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1070 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1820 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.7010 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1620 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8170 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9340 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9820 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1110 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.2950 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.1190 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.0190 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.0310 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.8440 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.0160 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0440 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0520 6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7930 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END