AURORAFEINCHEMIE-ZINC05483226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.1700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0770 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -2.4930 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.4540 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -3.0920 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.1400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.5940 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.1670 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.5990 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5140 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.7710 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.7300 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.4970 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.1100 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7060 -1.1800 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.4880 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4670 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1340 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.8250 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.8440 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.5750 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.7110 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.5440 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7690 6.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.1580 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.5870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1750 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.0510 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.7500 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.7470 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.1160 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.5660 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.3210 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1240 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1600 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END