CHEMBLOCK-ZINC00087624 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1410 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7530 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0430 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4410 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0720 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5830 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 4.0490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.4050 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 5.6390 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.3410 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1800 2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 6.5010 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.1470 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.2190 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7170 -1.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.1150 1.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7130 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8360 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 6.3040 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.9300 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.6240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.0690 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.2780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 7.6000 0.6380 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END