CHEMBLOCK-ZINC04626079 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3040 2.0780 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.3890 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.2650 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1370 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.5250 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.2680 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.5530 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6630 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6970 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.8590 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.5570 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.6000 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.8020 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.0690 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.8940 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.0690 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.5910 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -2.7730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -2.4380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -2.9050 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -3.7210 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -1.3410 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -0.7890 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -0.3840 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 -2.2710 1.1580 N 0 5 0 0 0 0 0 0 0 0 0 0 14.7670 -2.8960 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.9680 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7090 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.1490 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.0290 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.7770 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.0690 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -5.7210 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.3350 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.8410 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -2.3960 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -2.6320 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.0730 -2.6710 H 0 0 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 9 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END