NCID-ZINC05022067 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0710 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7830 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2100 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8990 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1710 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.8390 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.0500 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6260 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8160 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2410 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7600 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.1830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.9340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2970 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M END