CHEMBLOCK-ZINC04343062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.5450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -0.4350 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6280 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4380 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.1210 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8810 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4370 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1680 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2480 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.0020 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.5160 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2260 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4030 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2030 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1990 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3520 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3570 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4170 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END