CHEMBLOCK-ZINC01842506 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 2.5240 1.9050 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.5960 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3570 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5430 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0620 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.3730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7350 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.2880 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.7080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.9780 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.0800 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.4720 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.4220 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.2000 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.6460 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.3120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9550 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.1190 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.8390 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.6370 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.3870 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.6030 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END