CHEMBRIDGE-ZINC05013259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4850 1.3690 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2220 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.2100 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8210 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1130 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7980 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0010 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3930 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.0400 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3160 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0620 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7330 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2120 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.8740 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2520 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9770 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.3260 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9490 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.7510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7150 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3090 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7690 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9860 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7450 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.7980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9640 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.1180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.8330 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6190 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3090 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.7650 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.0550 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.8970 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4430 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END