NCID-ZINC05437229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0130 1.3480 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8930 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0420 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3880 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.0220 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 3.8840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.0600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.3000 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 3.6880 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.8630 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 2.8280 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.9900 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.7820 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.2920 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.6840 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8620 0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.3420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.1450 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.9920 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.9960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.3280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.7890 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.8020 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.8270 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 6.0240 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.1950 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.1010 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.7190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END