CHEMBRIDGE-ZINC00474940 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0420 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8080 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.4580 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1910 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3550 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.5560 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.5780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.3620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1940 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4570 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.8970 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.8440 -2.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0020 1.8830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2490 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.3470 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.5000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.3490 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.9540 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END