ANALYTICONDISCOVERY-ZINC04259159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5980 2.1500 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3470 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5180 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1860 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0020 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1510 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1910 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0740 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2690 4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 0.7890 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0870 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8130 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0820 6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -0.4350 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0550 5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 1.3170 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.2050 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.0250 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.0080 7.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 1.5130 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.2660 8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.7010 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.6740 9.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0580 10.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.4380 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.9060 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.2810 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.1920 13.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.7210 13.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.3540 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.5930 14.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 2.0010 13.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.4970 15.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.6280 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5480 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.3510 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.3560 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.5130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8420 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1070 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4410 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8210 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.9740 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.6060 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6700 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.9740 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.6440 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.6510 14.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0050 13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.5140 16.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.2670 16.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.6410 15.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END