CHEMBRIDGE-ZINC00473204 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3990 1.6390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5160 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -0.2700 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5600 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7400 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1940 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -4.5780 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.5320 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.8250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.0060 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.5850 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.9840 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.8020 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.2210 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1000 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4620 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0600 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6370 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.4360 -4.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0670 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1170 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3060 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0260 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.3010 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1480 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.0750 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.6140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.4760 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.5080 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.4370 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.3320 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2960 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.0410 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0580 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1480 -6.3890 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END