CHEMBRIDGE-ZINC01058615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.2300 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2360 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6990 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1800 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.2900 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9980 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3900 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3280 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0760 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7450 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.2940 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.8120 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.7840 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.2360 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7200 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1860 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1020 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1700 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6140 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5060 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.4880 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.6040 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.8650 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.9710 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.8160 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.5560 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.4530 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3650 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6140 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6980 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.3170 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.2400 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.1890 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.2140 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.1060 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5780 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5560 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0970 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1650 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.4570 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2040 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.3940 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.8990 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.2160 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.0330 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END