AURORAFEINCHEMIE-ZINC03881753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5090 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5940 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1060 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.7850 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1380 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8720 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4620 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1710 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.5150 6.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -1.8490 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2880 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.2220 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 1.0460 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.6980 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.9020 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.5660 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5490 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.8480 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1600 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.3080 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2000 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6320 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8830 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1170 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5820 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1280 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6280 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0890 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5370 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5630 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4900 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4930 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0580 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.4680 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.2840 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.6240 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.4160 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.0470 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.1000 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.3150 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END