AURORAFEINCHEMIE-ZINC00088466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.4470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8120 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1200 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.4760 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.4320 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.0890 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7900 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.8080 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5050 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5260 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.6070 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1810 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8000 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2110 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.4610 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3920 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2340 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.1420 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.0080 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7190 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.4540 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.8460 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.5340 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8960 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3530 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0520 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.4300 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3670 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2430 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1830 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2370 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 30 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END