AURORAFEINCHEMIE-ZINC04090324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8180 0.2890 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9380 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0260 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.1610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.4060 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4660 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.3830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.7030 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.3730 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.3540 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.8560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.2240 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.7290 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 6.1160 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.2950 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 7.4800 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 8.1530 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 7.5120 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 8.5210 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.3360 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 6.5680 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 5.5640 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.8460 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.6670 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 6.7740 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 7.0980 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 6.3080 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 5.2070 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 4.8650 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 9.5350 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 10.0530 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3350 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8420 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.9830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.4170 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.0550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.3760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.2060 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6970 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.8850 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 6.2590 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.0720 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 8.1240 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 9.1860 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 9.0950 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 6.6420 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 7.9510 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.5550 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 4.6020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 4.0050 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 9.9710 6.0080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END