NCID-ZINC05029363 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5190 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -0.1950 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4880 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0570 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -0.2570 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5810 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 1.9500 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0960 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.3430 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5360 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.1490 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8320 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4050 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.3990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.1220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.0620 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1080 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4550 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END