CHEMBLOCK-ZINC01431787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4930 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1110 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1710 -0.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0850 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -2.4520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4270 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.0640 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.7010 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6350 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9570 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3940 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.3650 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.6280 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8290 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3190 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2030 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5920 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.0990 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.2250 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.4430 -4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0310 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.4280 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2650 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6020 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.7550 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0150 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.8070 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4010 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6250 -1.1170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END