NCID-ZINC05551493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3230 1.1850 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.1840 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5440 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0260 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1270 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3730 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8160 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1580 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.3720 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.1200 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0950 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3760 -4.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7130 -3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.5610 -4.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.0610 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.6020 -4.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.3650 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0500 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.8390 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.4740 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.3980 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7830 2.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.5210 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.4000 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.8090 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2330 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4930 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.6250 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.0430 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.6890 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.0170 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.9720 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END