CHEMBLOCK-ZINC01443523 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8420 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8060 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7610 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.4380 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7800 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.4450 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.7670 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4310 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7110 1.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4200 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.4100 0.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8740 6.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.6990 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3080 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5050 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END