CHEMBRIDGE-ZINC02381407 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3870 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1180 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8690 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2470 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1200 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7420 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9860 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3840 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0140 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2950 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.5190 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9500 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.0490 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.0770 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.3300 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.5680 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7690 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6930 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3760 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8320 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6060 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1510 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4570 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9130 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7800 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.2220 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.5460 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.0380 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.5720 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.7420 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.1370 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.6450 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.0740 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.8180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -10.8880 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0700 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.0390 1.1500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END