IBS-ZINC04089172 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.1770 -0.5750 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 3.4960 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.9760 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.8550 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.6590 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.0190 2.1130 O 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 0.5120 -0.3560 -0.8950 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 0.6800 3.8770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.0150 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 6.1940 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.4780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.9610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.2700 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 6.4570 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 7.4530 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0170 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.7400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 22 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END