AURORAFEINCHEMIE-ZINC02155979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3980 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0390 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2170 -0.6090 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 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6130 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0860 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.2200 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.3460 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.9110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.8470 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1640 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.6210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6930 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.8010 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.6150 1.2600 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 3.2820 -5.0350 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.8150 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.0990 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.6040 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.8650 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.3450 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7190 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9430 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6090 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6070 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 -2.8860 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.5480 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.8580 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.6510 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9290 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.8140 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.2020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.8270 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.4990 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.9600 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.9420 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END