AURORAFEINCHEMIE-ZINC02550742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.0490 1.3280 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1470 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7910 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2130 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1420 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5010 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.3540 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.8610 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.5180 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6410 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.2910 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3820 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.7880 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8560 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8980 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4680 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0020 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0450 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3880 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3280 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.0670 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8040 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8250 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7930 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8040 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8470 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8820 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8700 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.1940 -3.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8450 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.4840 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.7210 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.4080 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5350 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.1460 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.2650 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.5000 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3370 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.4140 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3580 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0880 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.9790 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.7800 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.6370 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8950 -2.4020 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END