CHEMBLOCK-ZINC04491871 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 5.9530 -3.8780 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.5300 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.5990 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.0010 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.2920 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.9440 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -0.1920 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3300 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6440 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.2720 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.9930 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.1490 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.2930 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8950 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.2040 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.0850 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.6420 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.9990 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.7010 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.0100 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.6210 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.9110 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 3.3000 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.0410 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0300 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.6310 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.6030 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.2000 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.5490 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.3410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.9070 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.6800 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.5630 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 4.6300 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 3.5160 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 4.1710 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.2850 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.6290 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2270 0.1210 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 41 -1 M END