CHEMBLOCK-ZINC04718025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4930 1.2500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8050 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1430 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.2120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9150 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.9030 3.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0750 1.3840 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.9750 2.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7210 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9820 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4290 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -4.8350 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8890 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1120 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8520 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.9680 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.8330 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.0230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.6760 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.1790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.8380 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.8440 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.6890 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.7840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6950 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.9680 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9690 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7020 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.3760 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.3290 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.7220 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.7440 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -7.8870 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.8020 -2.2600 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 39 -1 M END