CHEMBRIDGE-ZINC04869352 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.7620 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2900 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1900 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5640 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.0140 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6270 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.2230 -1.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8860 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5950 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.1230 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0830 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.7350 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.1330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.8950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.2430 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.8420 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.0590 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4440 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.2690 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.9520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.0760 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0130 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.3340 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5030 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8890 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2660 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3860 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.1860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.5920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3160 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.2390 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.8710 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.8190 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -12.0250 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.6790 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.7750 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.4960 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 9 -1 M END