AURORAFEINCHEMIE-ZINC06658154 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.1650 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.1520 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.7120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.5210 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.5410 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.2740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.7480 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.1930 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.6670 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.8300 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.8080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.7260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.2140 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.3260 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.9140 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.6970 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.1090 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.2440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8320 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.6150 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 5.0280 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.3900 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.0540 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.1400 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END