CHEMBRIDGE-ZINC04524757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3120 0.2490 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.1220 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.8990 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.4480 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.3340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.9900 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.4580 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.5180 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.3800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.1810 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.7360 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.2340 3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -5.2630 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.2850 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.9010 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.2140 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.5630 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.5990 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.6470 4.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.2070 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.1930 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.0630 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.9460 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.9570 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.0820 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.7650 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.2540 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.7570 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8700 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.4700 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.9360 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.9030 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.0000 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.3330 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.8660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.9110 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.6290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.9680 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.5890 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.8720 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.0650 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.0510 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.0640 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.0840 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0880 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END