AURORAFEINCHEMIE-ZINC00519106 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8260 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -3.8580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1520 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7480 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -0.2020 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9200 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 0.0550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5400 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8280 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.7930 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.6730 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.4560 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.3360 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.4880 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.7230 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.3820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0740 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.7320 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.4890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1970 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7460 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.1530 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.9430 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.0360 -0.2280 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 15 30 1 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 19 33 1 0 0 0 0 M END