AURORAFEINCHEMIE-ZINC05348966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5270 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0020 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 1.0880 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5270 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1650 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.8770 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.7500 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.3710 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 2.0850 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.2900 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.4240 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.9380 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.4370 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.0860 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.0790 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4840 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8740 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6170 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1750 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6110 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0770 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5180 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.6520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 0.1680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.4560 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.8990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.2070 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.2770 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1120 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1090 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5740 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.7320 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 3.1770 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END