AURORAFEINCHEMIE-ZINC04193430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6950 1.5020 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0200 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -0.2930 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6630 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1850 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5760 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9540 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -2.1450 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5040 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3650 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5560 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1450 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.0200 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.4810 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.5480 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.1580 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.6920 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.6210 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2400 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.3940 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.4120 -9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.4010 -10.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 5.7770 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.0730 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.1610 -12.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.9780 -12.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.5740 -13.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.8530 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.8820 -10.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 3.5060 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2440 -8.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5640 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.7770 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8530 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3880 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6470 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.2090 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.8040 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6970 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0070 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9080 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.1650 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.2560 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.8810 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 7.1300 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.9450 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.1280 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.8830 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3670 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1200 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.6410 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END