AURORAFEINCHEMIE-ZINC05349069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1410 0.8160 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5550 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0240 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2080 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.9290 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.9270 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -0.9880 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2630 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 0.8040 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3660 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -2.3220 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -3.1430 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2360 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1280 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.1080 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9270 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.8030 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.8600 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.0430 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.1660 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.1420 -5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.1150 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8470 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.6280 -2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.4950 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.6360 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.5380 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.6440 -6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.8770 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4800 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.2570 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4940 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0440 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.1010 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.5440 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.8700 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7900 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4360 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5370 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0780 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.3720 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9370 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5410 -4.0960 H 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 4 1 0 0 0 0 2 5 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 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END