AURORAFEINCHEMIE-ZINC04062213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.5790 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1090 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.6280 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1140 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.0890 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 -1.1400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.5600 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.6460 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.2190 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.7010 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.6150 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0410 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.9360 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.2470 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.0620 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.3270 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2270 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1880 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.4200 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5760 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 1.6520 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0600 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -1.1380 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4060 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0570 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 0.7560 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5580 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6530 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2110 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5370 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.1270 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.8030 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.2500 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.1360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.1340 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5260 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7030 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.8880 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7630 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.2670 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.2810 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.9860 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.3290 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.5850 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9750 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0180 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.5190 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.1910 -8.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M END