CHEMBRIDGE-ZINC04823829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.9200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.1080 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7890 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.5390 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.7940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.3990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.3990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.7970 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.9940 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.9870 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 0.7080 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.3180 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 1.7770 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 1.9430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 0.9980 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 1.2120 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1630 2.3700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 3.3250 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 3.1270 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 4.1810 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 3.9480 1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 16.5160 2.5400 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.0110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.2830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.3710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.3540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.9560 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.9580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.5960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.0820 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 0.4720 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 4.2340 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 3.3900 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 5.1980 1.6910 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 28 -1 M END