NCID-ZINC04772008 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.3500 -0.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6030 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3400 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8040 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8020 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -0.1650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.2460 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 0.7700 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.7750 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 3.2990 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.0730 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 3.3690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.8250 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.1690 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.5110 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.1420 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.9400 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.8090 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.0500 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.2020 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.0910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1980 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 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 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 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END