CHEMBRIDGE-ZINC03880714 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.4280 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0060 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6880 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0190 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.6880 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0210 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7390 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7490 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0310 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7480 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.1170 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7120 -4.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3420 -2.1470 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.8460 -4.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6520 1.9650 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7840 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.0390 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1420 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5450 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.8040 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6580 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 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