CHEMBLOCK-ZINC04626060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1340 1.0980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6820 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.6630 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.0100 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.0480 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.2640 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.7850 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.5390 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 0.4960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.4820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 3.8770 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 4.7270 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.1910 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.8120 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.9610 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.2380 4.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.7400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.3150 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.2990 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 0.0110 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.2780 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 0.1430 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -0.0120 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 0.5020 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 0.6780 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.5970 2.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7510 0.8480 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.2210 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.3060 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.7070 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.3190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.8040 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.3920 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8860 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 2.3390 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.2280 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.2660 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.1950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END