CHEMBLOCK-ZINC02204453 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.5430 0.6570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3010 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.0920 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.6580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.1850 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.9100 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 4.9310 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.9850 -1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.5500 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 3.8120 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3160 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3430 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.2930 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0120 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.0720 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.6980 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.6240 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.4850 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 4.1300 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 3.5530 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6670 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6690 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END