AURORAFEINCHEMIE-ZINC06667261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1580 1.7980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3400 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.1350 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5730 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2730 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1390 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4480 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7960 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.1380 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5490 -7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.0950 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.7790 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4980 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2090 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1870 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.4670 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7660 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0730 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.1490 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.2560 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0750 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.6300 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.0210 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.8160 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.4040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2060 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0220 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.9920 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.7390 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.2370 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.9920 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END