CHEMBRIDGE-ZINC04955534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2860 1.6720 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1550 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6110 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6880 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8690 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.0230 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.6130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.9000 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.4840 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.7780 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.4910 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.9100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9770 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5480 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.8200 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.2860 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5000 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9600 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.2060 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9930 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5390 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3450 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9010 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1020 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.0950 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.2200 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8890 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.9300 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.2330 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.5010 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.4650 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.1040 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3080 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1270 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.5640 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1860 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.3780 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.3040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3630 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3330 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END