AURORAFEINCHEMIE-ZINC03944969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1630 1.4580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0060 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0040 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6930 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0800 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7780 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6540 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0110 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7480 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.5400 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1720 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.8750 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9900 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4200 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.2020 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6010 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0160 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2140 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0450 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6680 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.4650 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.6470 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1610 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.0830 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1550 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6110 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8570 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.7270 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4250 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.5320 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.9480 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2720 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5360 -0.9650 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END