AURORAFEINCHEMIE-ZINC05351070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.4910 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.0650 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 0.7710 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.3380 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4590 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2270 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.2270 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.4380 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -0.2290 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.0300 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 0.4200 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.8800 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 1.6610 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 1.6740 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5310 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2830 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.9920 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.0900 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.2820 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.3720 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 6.2770 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.0820 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.7430 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.4670 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.9020 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.3790 0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.1280 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.1590 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.0620 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.9380 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.0870 6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1300 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4910 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5740 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3140 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6320 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3380 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.2370 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.3010 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.1310 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.3560 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2680 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.9760 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.2990 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.0070 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.8870 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.0240 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.3850 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.3370 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END