NCID-ZINC05202247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.2910 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2160 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.6600 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1790 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9990 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7540 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5270 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -0.1770 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 0.8600 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1240 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -2.1640 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9490 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.8720 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9920 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4560 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1800 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4320 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2470 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8180 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6110 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5180 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1790 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3730 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6600 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1790 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.6630 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.8210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3100 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.3880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.3050 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.7760 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0990 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 38 1 0 0 0 0 M END