CHEMBRIDGE-ZINC01054394 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7700 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2340 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.3040 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8210 1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5940 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5070 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0200 5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3780 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.8190 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.8920 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2960 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.6280 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.5550 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.1510 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6510 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.6260 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0890 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5120 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1920 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.8510 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.5710 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.9440 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.5960 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.8770 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END