CHEMBRIDGE-ZINC01170878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.6150 -4.4270 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.5710 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3330 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9440 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8120 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0480 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0990 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.0740 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.4550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.0970 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.3750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.0020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.6500 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.7620 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6400 -1.9640 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.1870 0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5950 2.0110 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.3530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 4.2140 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.5920 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 6.1230 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.2720 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.8680 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.0180 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.5520 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.9310 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.7860 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.3940 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.8740 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.6660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.5180 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.0170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.1630 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.7170 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.8200 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 6.2510 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 7.1950 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.9470 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.8950 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 5.3290 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 6.8530 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END