CHEMBLOCK-ZINC01075477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0990 1.2870 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2150 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8160 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2000 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3750 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9920 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3990 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2180 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8110 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0180 2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9730 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.3400 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.3280 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.7540 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1280 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.9270 2.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3590 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.7290 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.4060 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6040 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6070 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7350 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2110 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2660 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.3770 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7080 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1800 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5270 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.5340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.9290 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.3190 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4830 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.1770 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.4940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.7490 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END