CHEMBLOCK-ZINC00040517 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 2.4030 2.2090 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.9790 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1350 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8150 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7680 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.6880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.0220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.9930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.4180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.2570 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.1040 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7440 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.9390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.3200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.3450 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9600 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.7190 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END