CHEMBLOCK-ZINC04623635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7080 -3.1390 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1400 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6350 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8030 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4600 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7710 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1060 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 0.8770 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1080 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -0.8060 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2730 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.4400 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.0430 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.5440 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 0.2270 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0150 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1400 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4080 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.1010 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.2550 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7190 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8570 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2020 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8090 -9.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2030 -9.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1030 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1820 -12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1360 -13.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2510 -14.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5230 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7190 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.9880 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6890 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.2070 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.1930 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.1040 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1060 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.4710 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.7150 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6830 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.5010 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7890 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.4670 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0500 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1010 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1940 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.1720 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0890 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0120 -14.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END