AURORAFEINCHEMIE-ZINC05268800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4780 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0520 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5470 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2240 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2380 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7190 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2310 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7340 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2530 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.4230 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5200 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6550 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3900 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1360 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -0.4670 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5870 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.4390 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6290 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6870 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2880 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.1740 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.3440 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.8270 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.1360 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9650 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.4850 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.6060 7.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8250 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.3030 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3350 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8090 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6150 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.8590 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3500 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8230 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7320 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.8100 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.7420 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0800 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6170 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.3230 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.1820 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.9860 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.1300 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5750 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2430 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END