NCID-ZINC05496902 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9210 -0.6560 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0430 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6930 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0310 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0340 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.0850 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0850 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.3690 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.7160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.9990 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.7530 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.8510 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7340 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -3.6500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.8200 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.1840 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.1000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7890 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -1.1210 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.0320 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.0540 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.5030 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5400 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4970 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3860 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.1960 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9400 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.8150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.7580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.7990 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.3030 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.2840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1920 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.8960 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.4490 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.4080 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.0510 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8200 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1350 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.6910 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.2350 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END