CHEMBLOCK-ZINC04693907 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.3190 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0950 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2760 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1900 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -2.3710 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.3730 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -3.7670 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.6610 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.2180 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.9950 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.9710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.7440 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.9830 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.4760 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.7770 -3.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.5650 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.0930 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6360 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.0980 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4440 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.1940 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5890 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2140 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.4600 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.0270 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.5950 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.4530 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8360 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.4200 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.6440 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.0650 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.8270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.9450 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.0590 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.8040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.9120 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.4770 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4150 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.1870 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.4260 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.0070 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7770 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3780 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8880 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.8580 2.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END