CHEMBRIDGE-ZINC00432273 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.4800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.0090 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.7080 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2870 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.3980 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.5670 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9300 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.9100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.1860 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.0000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2930 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END