CHEMBRIDGE-ZINC04754655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.9530 0.7840 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7090 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8930 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1680 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4170 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.7720 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5180 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.2220 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.1600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.3800 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.2700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.5510 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.6760 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.8200 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.8050 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -9.5480 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -9.9430 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -10.6770 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -11.0200 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.6260 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.8880 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -11.7440 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -12.0620 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.9240 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.3100 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.1800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1050 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2350 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.5960 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.3360 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.0240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.0710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.4680 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -9.6760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -10.9840 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -10.8940 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.5770 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -12.6400 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -11.1410 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -12.6480 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.4290 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.1950 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END