CHEMBRIDGE-ZINC04949293 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0380 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -0.2380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5360 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2310 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5280 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.3950 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1680 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.0030 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.3810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9450 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1030 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.7360 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.1900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9770 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0230 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8460 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0650 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.2410 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.2530 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.5400 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8870 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2590 1.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 23 -1 M END