AURORAFEINCHEMIE-ZINC05205475 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4570 -1.2360 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4870 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6090 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7240 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3840 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.3420 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5410 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.1880 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1920 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5080 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2960 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7280 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3650 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.4190 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1490 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.7730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0010 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 -0.3100 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.8700 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.2880 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.6520 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.3680 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.3470 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.6070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.8960 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.0520 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.0440 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3550 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1490 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.3140 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6870 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.5000 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7280 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.6150 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8020 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.7750 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8560 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3600 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3470 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0840 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4830 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.5260 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2680 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.9110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.8890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.1660 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.3690 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.1020 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.7870 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.5730 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.5310 4.3290 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END