CHEMBRIDGE-ZINC04472960 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6860 0.9280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2800 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9150 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5020 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8750 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7610 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0870 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2080 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.2650 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.4140 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1940 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7010 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0700 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9730 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.7030 -8.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6740 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9860 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.2330 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2160 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.6430 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.3590 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9220 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.9020 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5450 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.3680 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2490 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9840 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.7990 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.0660 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.6370 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.2470 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3650 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1090 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3740 -10.8160 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 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END