AURORAFEINCHEMIE-ZINC05324575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8910 -0.5300 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7900 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3060 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 0.3500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.1180 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7200 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.4270 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.8410 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.3680 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.7940 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.9610 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6870 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1210 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3690 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.5420 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -4.2480 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.7960 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.5300 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.3460 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.5280 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.7920 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.3020 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.2200 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.9980 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.8560 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.9370 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.1540 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.6380 9.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3570 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1170 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5720 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2320 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0020 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.1610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.0960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.4710 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.4300 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.7380 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.7790 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2890 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.1080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.8290 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8270 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1110 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.3310 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9340 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.8260 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.2120 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 5.0980 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.3220 -5.0020 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END