AURORAFEINCHEMIE-ZINC05438731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.2100 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0560 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.2370 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.3790 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6460 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.3980 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.2820 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.3250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.3040 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.1760 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.1050 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.6740 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.8520 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.8730 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.9770 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 1.4180 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.1760 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.6820 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -1.5470 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -2.1730 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -1.0790 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9400 -0.5010 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.7750 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -2.1620 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6680 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.5260 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.9790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.8720 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.3650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.7370 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.8830 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.2210 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.6600 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.6260 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.7590 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.1900 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.2570 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.2940 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.3650 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.1230 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.2880 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.9190 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -2.2900 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -2.4670 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.0790 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -1.9120 0.3080 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END