NCID-ZINC05338873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.4370 -3.6090 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.4730 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6760 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9710 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.5480 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1260 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5650 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.8970 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2650 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -6.4720 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.8330 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.4270 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.1310 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.7490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.9690 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.9230 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1550 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.7780 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9720 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5290 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.8920 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.6990 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4470 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0190 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9250 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.7600 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.0000 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.3390 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.1630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9660 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8330 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.9290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.4950 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.3460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.2200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.8590 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.8490 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.2120 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.4490 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.8210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3400 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.6850 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6770 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.3230 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.9800 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.0120 -1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8280 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.5480 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 51 -1 M END