CHEMBRIDGE-ZINC00267319 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0210 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4950 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1990 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0140 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5400 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.8870 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8980 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.2480 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6100 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6320 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.0220 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0820 -6.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9750 1.8250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8150 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3480 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8630 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6550 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.0170 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.6640 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5170 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.2660 -5.5710 O 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END