CHEMBLOCK-ZINC04625675 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.5750 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1740 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6670 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.2270 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.5280 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.0420 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.0200 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.1230 -3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5610 3.1140 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.2160 -2.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5740 2.2810 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3890 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.5240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9900 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.2310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.6600 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2230 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.6220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3820 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.7530 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2990 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.3650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.0910 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0000 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.7710 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.3880 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END