CHEMBRIDGE-ZINC04819250 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.7500 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.8480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.1380 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.7420 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.3450 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.5780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.5690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.3860 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.9500 -0.1090 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 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END