CHEMBLOCK-ZINC04593827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.6990 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 5.3140 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.0610 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 6.9500 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 8.4190 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 8.8850 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 9.3920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 9.7140 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 9.5110 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 9.0100 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 8.7200 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 8.3180 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.0470 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 7.0390 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.7020 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.3570 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 9.3370 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 9.3410 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 10.1470 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 10.9840 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 11.0060 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 10.1680 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 8.2870 4.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0020 9.2980 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 7.2500 5.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 8.4510 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 9.5410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.1240 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 9.7450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 8.8520 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 10.1340 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 11.6240 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 11.6770 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 10.1770 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END