AURORAFEINCHEMIE-ZINC02551643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1020 1.1820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6430 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7360 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0490 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1580 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4520 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6410 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5380 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2410 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1320 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2650 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.8510 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7680 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5430 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6110 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6710 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4920 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.5950 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.4770 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.2680 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.1700 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.2730 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.4850 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.4130 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7190 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6270 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.8610 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.0120 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.5360 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8720 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.6880 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.5400 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.3300 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.1800 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.7710 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.5860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END