AURORAFEINCHEMIE-ZINC03956692 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1910 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1370 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8580 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2240 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7420 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.8540 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.0680 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1590 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.6290 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1830 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.3600 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END