AURORAFEINCHEMIE-ZINC02297846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6020 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 0.2430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.9110 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4630 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9040 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7070 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2280 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.5610 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4500 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9890 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7260 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9710 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6120 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2240 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.6920 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.6890 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.3010 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END