AURORAFEINCHEMIE-ZINC03847515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.8340 -0.5190 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -1.5980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1780 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 1.2410 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0890 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 0.9900 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.7610 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7920 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0020 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.0240 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1940 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.4290 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4570 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2370 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1860 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5490 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1810 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8840 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8800 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.0030 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2080 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.1790 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5970 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6410 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0210 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1320 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.4940 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4970 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2140 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6820 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END