CHEMBRIDGE-ZINC02873719 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.7710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5600 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.1330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.5390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.1590 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.3880 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.9710 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.4110 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.1850 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.6150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.3320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.1230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.1180 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.6860 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.8780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.9190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7340 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END