CHEMBRIDGE-ZINC04956469 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.1980 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 7.5420 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 8.3760 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.2290 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5130 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.0100 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.7040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 7.7560 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 9.1950 0.5080 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END