AURORAFEINCHEMIE-ZINC05559555 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6200 0.2020 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4460 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8950 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5000 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.5290 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.2210 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.8480 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.8060 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4220 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6330 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1990 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.5530 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3420 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.7760 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1700 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.3340 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.7430 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9010 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.6100 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.5560 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.5560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.6110 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.6660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6670 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.8160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.6930 0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.4960 -0.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.3270 1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8860 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3730 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2610 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.0930 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.5680 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2360 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.2300 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.3630 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4250 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5820 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.9950 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.4010 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.3920 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.7300 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7310 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.5140 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.3930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.7120 -0.9590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END