AURORAFEINCHEMIE-ZINC06780225 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0010 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.3820 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0260 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6050 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -1.6950 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2010 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5430 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.0590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0550 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.3810 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9690 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -1.9980 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 0.1070 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1460 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.2290 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5980 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.9520 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -2.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.9990 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7860 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -3.6610 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9830 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.1730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.5710 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9970 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1150 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4120 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0640 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.6900 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8750 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3930 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4470 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8540 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0730 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.7860 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9270 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.2900 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.9460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5720 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.6770 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.5810 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3100 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.5400 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8380 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1110 3.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3140 0.9150 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.3830 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4960 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END