NCID-ZINC04900213 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7620 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.0490 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.3770 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.3760 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2940 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1310 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.0750 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.5270 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7190 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -0.0340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4550 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -0.9760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.8810 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -3.1080 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8380 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -2.6230 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7640 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.1660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1480 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.8430 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4880 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.5970 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2140 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2470 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.3050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.9600 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.7560 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.9390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END