CHEMBLOCK-ZINC02319935 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4040 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.3410 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 7.7600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 8.0150 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8880 -1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9520 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5090 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.9370 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.0820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 8.3220 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 8.0680 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.9450 1.7870 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 16 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END