CHEMBRIDGE-ZINC00189585 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.0810 1.6130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2650 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5940 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0990 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.2480 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1180 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.7060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.5110 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.5960 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.9250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.9260 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 6.6660 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.4170 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 4.2210 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.9990 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9230 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.2790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.1260 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7710 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6320 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 7.5210 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 6.5100 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 5.5870 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 5.2090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.9940 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.3540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END