AURORAFEINCHEMIE-ZINC03882103 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6920 2.5290 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2040 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.9020 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.1510 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.5400 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.0000 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.1710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.3270 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 -1.7760 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6190 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0510 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -1.1590 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8090 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6060 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9590 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1070 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.0330 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6390 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.4020 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.8280 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3390 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8300 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.1710 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.8120 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.0130 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5260 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.3720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1440 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6960 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.4120 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8710 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.0430 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.6000 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1940 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0320 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.2710 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.5580 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2730 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8840 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1830 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5550 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2980 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3470 6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7550 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END