AURORAFEINCHEMIE-ZINC04084422 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8910 -0.5320 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2190 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.7880 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3080 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 0.3490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.7220 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.4250 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.8390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.3430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.0030 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6880 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1220 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.3700 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.5420 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -4.2490 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.7960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.5290 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.3440 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5270 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.7920 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.3000 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2180 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.9940 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.8520 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9340 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.1510 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6320 9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.4940 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2350 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0060 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1650 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.0940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4680 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.4290 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2900 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.1080 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.8290 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8260 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.1110 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.3300 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.9310 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.8230 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.2100 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.4050 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.3230 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.6490 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.9510 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 4.9180 -3.6920 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 13 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 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END