NCID-ZINC05386729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1220 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8890 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8360 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.3370 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8660 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3570 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1590 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9690 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.3600 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9850 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.2310 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1340 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.6980 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.2240 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.6790 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END