NCID-ZINC05086401 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.9580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5520 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8540 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.4190 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3690 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.6680 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.0130 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5080 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -0.0420 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0910 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.7180 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.4610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.3150 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.9090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0550 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8070 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7960 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.7450 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2640 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.4450 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1860 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2760 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.7080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0740 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.3290 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END