CHEMBRIDGE-ZINC00439625 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3830 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8990 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2990 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.0920 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.3300 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3650 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.1500 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7810 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.7580 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.8720 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END