AURORAFEINCHEMIE-ZINC03425796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.4260 2.2540 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.7920 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.3990 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8930 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5040 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1510 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5200 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1770 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8250 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8320 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.5220 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.9750 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.6610 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.3070 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.1560 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.3520 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.1210 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.4450 -4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -8.3380 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.1220 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.3340 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.1360 -7.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.0750 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.2860 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.8270 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.6890 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.3600 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.7700 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.2400 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1570 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0990 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.7760 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8850 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7970 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.3670 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2430 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.4090 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5060 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.9400 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.1480 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.1390 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.3070 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.3160 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -8.4680 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.0550 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.0640 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.5450 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.0460 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END