AURORAFEINCHEMIE-ZINC06727256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4800 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8140 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5560 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3260 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7770 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -4.0000 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3560 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.8350 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.7710 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.6020 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.8990 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.5780 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.3900 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4710 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.7330 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.9330 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.8660 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3920 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7830 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6190 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.1430 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2890 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.8080 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.1780 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.0310 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.5180 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.5910 3.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7330 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.4440 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0580 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.0970 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.5690 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.1530 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -3.2480 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.1400 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2190 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.1440 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.5810 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.1000 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END