CHEMBRIDGE-ZINC04955842 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8480 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1190 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8970 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8340 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2590 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8370 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3880 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4210 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2480 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.4670 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1850 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2070 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6210 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2360 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7010 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1740 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.7480 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.3380 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.8550 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4030 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8370 2.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END