AURORAFEINCHEMIE-ZINC02097105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0390 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9190 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8050 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0640 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -2.4830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6130 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0860 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.2190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6670 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.3450 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.9100 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8460 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1630 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.6210 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6920 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.8000 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.6150 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.5860 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2760 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -4.7180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.0340 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.8160 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.1000 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.6040 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.8660 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.1170 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.3040 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.9720 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7190 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6000 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9430 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6100 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6060 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.9050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.8850 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.5470 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.8560 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.6500 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9280 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8120 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.8270 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.1700 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.7390 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.6320 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4230 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.8890 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.3500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END