CHEMBLOCK-ZINC04770813 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6850 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.4240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.0160 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.3390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.6130 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.2560 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.3860 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 6.3570 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.7070 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 7.7980 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 8.0680 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 8.8500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 6.7000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 6.0730 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.1330 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.4230 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 9.6460 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.9710 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 9.0730 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 7.8500 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 7.5220 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 7.2510 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.9380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.4930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 8.6880 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 6.0890 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 6.8380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 10.3480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 10.9270 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 9.3280 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 7.1480 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.5650 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END