CHEMBLOCK-ZINC00062504 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6920 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -4.1960 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1650 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2090 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7040 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -2.3470 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.0720 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.7770 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7560 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3360 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.0610 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.2380 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.7220 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2330 -2.1520 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 3 0 0 0 0 M END