CHEMDIV-ZINC00119594 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1590 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1510 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7540 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6340 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.4880 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3940 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6870 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9840 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.2790 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9400 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3310 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.8540 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.2050 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.1280 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.5570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0790 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.6240 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.4520 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END