CHEMBRIDGE-ZINC00439575 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1740 -0.6320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0610 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6810 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.4270 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7990 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8370 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.5340 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.8490 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.3750 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.7380 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.3760 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.3390 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.3030 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.6600 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.4030 8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.3170 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.6700 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.2630 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7020 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0400 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.2470 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3480 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2270 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5460 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.5610 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.2830 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9920 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1190 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.1530 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.3640 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1120 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.7500 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.3250 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.1400 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7780 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END