AURORAFEINCHEMIE-ZINC06732266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.5770 1.5860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.2320 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6710 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1950 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.1000 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9880 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.1530 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -2.6980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.4830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.5860 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1220 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.5740 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.5160 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1710 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.0960 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.5810 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.1820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9250 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9220 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.3180 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1110 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.8930 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0410 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8640 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.6070 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.5640 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5990 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.9680 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.3490 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.1980 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.4150 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.7110 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8370 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.5100 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0380 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END