CHEMDIV-ZINC04315920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.2440 0.3660 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5510 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5470 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2350 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2370 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7700 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2760 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3780 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0430 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2080 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1340 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3380 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1960 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7780 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.4320 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1460 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5350 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0600 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3710 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.0000 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3900 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6670 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.1170 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.1780 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.7340 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.5680 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6760 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.1720 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8000 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.8590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1910 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.5490 1.3230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END