CHEMBRIDGE-ZINC04345621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1410 1.2220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2930 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9650 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4580 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2840 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3670 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1930 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.4050 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.0600 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5010 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.2540 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.6020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.3280 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.9370 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7010 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4550 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7330 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5960 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3310 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5780 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1400 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.8050 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.3110 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.3150 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.0090 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.6590 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.9970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 3.9280 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 3.5760 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END