NCID-ZINC01606951 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0540 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1530 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.9680 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6500 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.4680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6490 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6210 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3680 1.6660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.0050 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.7420 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.1980 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.6200 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.7260 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.4150 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.4120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.0070 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.3190 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.2360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.0300 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.0550 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.6700 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.8050 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.7370 1.1220 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 31 -1 M END