CHEMBLOCK-ZINC04690171 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.5370 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.3240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.6970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 6.6170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.1860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.7990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.8770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.1440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 7.9540 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 8.9780 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.4830 -0.0350 N 0 5 0 0 0 0 0 0 0 0 0 0 3.7810 -0.9640 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1410 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.8360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8420 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.0590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 7.6800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.4190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.8220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.7760 -0.0550 N 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 18 -1 M END