AURORAFEINCHEMIE-ZINC02393237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.8180 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.4890 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -6.7530 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -7.4930 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -7.2550 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -7.5870 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.6180 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -6.9220 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -8.1960 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -9.1670 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -8.8630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.5380 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.4410 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -7.5650 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.2850 -5.9380 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 1.7650 -0.1340 1.2340 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.9240 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -6.4800 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -8.1480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -5.6220 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.1640 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -8.4340 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -10.1620 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -9.6220 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -8.1980 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.5320 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -6.9140 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END