IBS-ZINC05061184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6960 -1.9460 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3300 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3990 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2510 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.8190 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.1940 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.0010 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.4440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.0550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.5210 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2850 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.7590 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.6810 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.7740 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.5050 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.8850 4.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.0300 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6880 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9530 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2380 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6460 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1100 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2520 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.3810 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3740 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.7390 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.0650 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.0040 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 6.2670 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.1300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.8520 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.2420 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.0150 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.6890 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5280 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 M END