CHEMBRIDGE-ZINC00476376 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.5670 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4850 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.8220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5290 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.7560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.6320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.9920 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.4830 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.6110 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.2500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.1370 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.3700 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.3380 -0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.8140 -0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9620 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.9740 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8510 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.2420 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.8190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2500 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.6740 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.5700 -0.1490 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END