CHEMBRIDGE-ZINC04821068 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.1410 -0.5500 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2170 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9450 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1710 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1460 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.4900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0760 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2640 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 4.0830 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.9220 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 5.2380 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.3570 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 6.2560 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.7740 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.6040 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 8.5750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 9.9030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 10.2670 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 9.3010 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 7.9710 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 11.9380 -2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7710 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.8610 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5210 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.9150 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.2370 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.1860 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.5570 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.9280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.2860 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.2910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 10.6590 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 9.5880 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.2170 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0660 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.4690 1.7110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END