CHEMBRIDGE-ZINC01146651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.2130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0230 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.7020 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0250 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.5010 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.8620 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.2730 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.1500 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.6890 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 4.4740 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.2880 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 5.5860 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 5.0810 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 4.2740 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 3.9630 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 2.9450 -0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 5.4630 3.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.8020 0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.2090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.0470 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.9150 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.8320 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 4.6210 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.6820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 6.2150 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.8840 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END