CHEMBLOCK-ZINC04086019 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0630 1.3320 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0180 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5520 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7150 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9080 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1110 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9850 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.9610 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1760 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.3590 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 3.9690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.7200 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 4.0200 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.9840 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 5.8530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.7360 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7340 5.6740 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.7950 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.1930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.2180 1.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 5.2160 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.3050 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.8420 -2.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7130 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.1130 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.1530 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.8020 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END