CHEMBLOCK-ZINC04686702 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6290 1.7340 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.3740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5190 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.3090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.2020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.8970 -0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0010 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -2.1950 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9340 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.2800 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6900 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8480 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3680 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.4810 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.6480 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.8760 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.8500 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.0090 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.4310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.0080 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7490 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.2650 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.6040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2160 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.3120 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.2750 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.7130 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.7280 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1410 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.7480 3.9710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END