CHEMBLOCK-ZINC01231358 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3480 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0650 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.0230 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.2200 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0730 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.9730 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.9920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.7960 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.5770 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.4560 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.9870 1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -3.0880 0.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.3000 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4730 -3.4750 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.2030 -1.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5830 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1360 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.3820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.1280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.4320 1.3640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END