CHEMBLOCK-ZINC00087621 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3840 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0000 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0190 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4070 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5950 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 3.9780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.8230 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 4.1260 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.5530 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.2480 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.8370 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.1870 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0980 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.8360 1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8810 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.7790 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.4520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.3080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.0860 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3380 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 6.3510 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 6.9980 -0.8300 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 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 25 26 1 0 0 0 0 M END