CHEMBRIDGE-ZINC01062587 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.9970 -9.3910 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.2890 -9.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.5710 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.9240 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.1830 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.4990 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7320 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.7030 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.3500 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0760 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.7380 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.4800 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.1560 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1050 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1690 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.6120 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.9510 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.3590 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.4270 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0870 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6740 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.3250 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8450 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.5600 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.5450 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.8140 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.5380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.9850 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.7100 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.9980 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.9130 2.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.7120 1.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8310 -0.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.8270 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.8730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.6920 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.6000 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.1070 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.0320 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.8770 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.7680 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.3330 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.9690 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.8980 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.8890 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.2110 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4140 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.7570 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.4070 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.8990 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.1400 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7090 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4650 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0550 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.2070 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.8790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.5680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.8930 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.2620 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.5730 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M END