AURORAFEINCHEMIE-ZINC04264833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.5750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8620 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5560 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -0.4970 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -1.0190 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9620 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.0320 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.2590 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.8600 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.1260 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.3900 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.9810 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8990 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.1500 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -1.1700 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -2.2050 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.4110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5870 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9050 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1840 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8820 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8820 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7830 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7230 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4780 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.4460 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.0710 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5810 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.8720 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.5530 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.5450 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.6560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.3940 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.6460 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.8200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6480 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0750 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.4420 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.9440 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.8660 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END