CHEMBLOCK-ZINC04413698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.2420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7290 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0560 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.4960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.1130 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.4950 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 6.1510 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.5960 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.4170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 6.0010 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.8830 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 8.3770 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 7.8780 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.5020 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 10.0110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 10.6130 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5980 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0900 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.0580 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.0610 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.5900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 8.0320 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 8.3250 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0670 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2530 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 10.4730 -2.2870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 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 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 31 -1 M END