AURORAFEINCHEMIE-ZINC00139498 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.7020 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1040 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9840 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.2370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.2080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.4010 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.6870 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.0480 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.8980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.6750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.2900 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.1950 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.6370 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.3810 0.1430 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END