CHEMBRIDGE-ZINC03997401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1460 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.1960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.5130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.1060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6580 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.5900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.8050 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.1230 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -0.5320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.7720 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -2.4160 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -1.8270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -0.5910 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 0.0610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -2.6400 0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5410 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.2750 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.0620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 1.0900 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.2330 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -3.3810 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -0.1330 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.0270 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END