AURORAFEINCHEMIE-ZINC05322480 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.2310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.7380 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.8280 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.2080 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.2450 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.8270 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.5310 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.7840 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.1300 7.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 -5.1400 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.5580 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.0780 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.4460 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.9630 10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.1140 11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.7540 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2320 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.7410 9.7330 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.8140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.1410 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.6080 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1190 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5700 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.7920 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.1580 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.5470 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.4250 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.5660 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.1980 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.1090 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.0290 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.5150 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.0910 11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.2370 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4550 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3330 8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.3460 8.4070 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END