NCID-ZINC05566564 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8180 -0.4740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4400 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3410 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.1100 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -0.1770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0690 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -2.4230 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5590 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -2.2570 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9800 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5500 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0830 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.0850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5490 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.5670 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5600 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1700 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.7100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1840 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1800 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.3810 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.5200 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.5090 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.5320 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END