CHEMBRIDGE-ZINC00455440 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.7690 2.1240 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.0130 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5630 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5240 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.4410 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.1670 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6480 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.7700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.6440 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.1250 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2280 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.5320 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.7570 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.0930 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.2860 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.1830 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.8930 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.6700 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3360 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.4880 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.7320 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.9430 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1930 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.7710 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.9270 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.3820 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.1700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.4410 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.8810 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.6970 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.7760 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0130 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4080 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7140 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.1670 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.4090 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.5410 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.1230 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.5980 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.0200 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 M END