AURORAFEINCHEMIE-ZINC05348906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -2.9550 -2.4900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.2400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5910 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -1.3270 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.5810 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1020 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5460 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.3810 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1540 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 -0.5420 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.0760 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 1.1840 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.5500 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.2600 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.1440 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.5130 -3.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 1.1000 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 0.9240 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8200 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.3500 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.1130 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7370 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.5190 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.6770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.0550 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.2740 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.4440 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.4530 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.3400 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1520 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.0040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.2020 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2180 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0430 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.3170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.8020 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5290 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8770 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.5290 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.0920 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6250 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8330 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.2870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.9600 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 5.1900 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.3800 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 49 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END