AURORAFEINCHEMIE-ZINC06666388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3680 1.3960 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0490 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6190 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0620 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0050 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7250 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.0260 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7300 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7620 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.1690 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.8590 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.1360 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7290 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0620 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5250 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.8760 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.3430 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.4660 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.1200 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.6460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.9400 2.9760 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7790 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1720 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.4010 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6720 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.7260 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5090 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5610 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.3950 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.8340 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.4370 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5940 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END