AURORAFEINCHEMIE-ZINC06638132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9940 1.4320 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0300 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6400 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5770 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6670 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.6100 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.4620 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6280 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5690 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9360 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6460 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7760 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0040 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 0.4900 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0470 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.7980 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3370 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.0260 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.1760 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.6370 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.9510 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0160 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8120 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2190 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.8320 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7430 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8450 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.8050 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.3710 -5.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.6780 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5910 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1410 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5640 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4620 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.4180 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.5250 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.5480 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7460 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4380 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.6650 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.7140 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.5360 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.3140 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.8370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8900 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9300 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7330 -7.5530 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END