NCID-ZINC04879421 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7350 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 -2.7700 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.2270 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1440 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.5190 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.6630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.2530 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7930 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.2170 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.9820 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.8750 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END