CHEMBRIDGE-ZINC04846002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6050 2.3530 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2520 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.1560 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.0070 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6170 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1270 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7450 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9780 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1420 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.0720 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8440 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6820 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3680 -5.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3110 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6570 -5.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3840 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.4770 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.8200 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.7960 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.4540 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.1960 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.1020 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9700 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.8070 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.8790 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3870 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0300 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9780 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7920 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.3980 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.4110 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.6320 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.9110 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.8760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.8620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6420 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.3630 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.3530 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.9830 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.2200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.8890 -2.5770 N 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 6 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END