AURORAFEINCHEMIE-ZINC05321717 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3200 0.4410 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2060 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1670 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7780 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2300 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 0.4560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.1920 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.2160 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.0710 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.4040 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 0.6440 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 1.4610 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.2600 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 1.7740 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.1540 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.8090 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.5900 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.5890 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8980 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0710 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.3860 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -3.9180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8160 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.7220 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.7240 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.7010 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.7480 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.6620 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.8070 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.7720 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.5910 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.4450 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.4820 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.5580 9.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.8800 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4920 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.9170 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4010 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.9010 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.0590 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 1.7300 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.7820 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.0370 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.2010 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.7000 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3170 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.1850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.8610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.7760 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.0670 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.9630 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.8880 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.3010 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.3500 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.9810 -4.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 57 -1 M END