NCID-ZINC01761440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.2160 1.5610 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0310 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4640 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5240 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3820 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -2.0500 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.9180 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.5130 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8450 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.5800 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0320 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.0850 3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -6.3860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.6510 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.3860 4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.9490 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.6070 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9120 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.8530 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.9470 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.9180 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.9190 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9210 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3280 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3290 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.2500 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0580 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0590 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.0340 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.6010 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.1820 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.1800 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.6130 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.1360 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.2970 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.9450 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.6600 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9470 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.1940 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.6330 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.9070 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END