CHEMBRIDGE-ZINC01209093 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.3370 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -6.7160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8330 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3010 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -6.6540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7710 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.8030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.8390 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7780 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8100 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2740 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9420 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3290 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.4200 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.1130 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.4980 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.1960 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.5110 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.1260 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.2000 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -14.6260 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -13.1740 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -14.6020 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4540 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.9230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.8930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.9290 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.4860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4240 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.4560 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4310 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7640 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.5710 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -14.2760 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.5940 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -14.9710 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -14.9450 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -15.0510 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -14.9260 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.9520 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -15.0150 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END