AURORAFEINCHEMIE-ZINC04028679 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0410 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4310 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5070 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -2.1460 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.9840 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4560 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9450 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.2660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5180 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4330 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.6330 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3100 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3480 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1300 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2560 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0780 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END