CHEMDIV-ZINC00187654 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6480 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4100 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.9460 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.7650 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.6560 3.5460 S 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2220 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6670 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8440 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4140 -6.9640 F 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1240 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5870 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3240 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8020 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9800 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7740 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0880 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2850 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END