AURORAFEINCHEMIE-ZINC04084046 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.1090 -2.6720 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9010 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4080 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.0780 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1650 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.8010 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4900 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4040 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7750 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0960 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.6130 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.9420 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.4590 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.1130 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.7840 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2670 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.6070 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.0980 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2410 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6930 1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.0910 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1050 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.9230 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.5720 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.9670 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.2860 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.9350 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3280 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.9450 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.2500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7200 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5940 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2560 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0610 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2790 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.4300 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0150 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4860 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.6230 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7280 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.9930 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.4760 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.5620 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.8390 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.6930 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7330 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.1640 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.2500 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8870 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0330 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.9060 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.5510 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.4740 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.9140 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.8340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.6710 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.0280 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.6140 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.3920 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3440 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END