CHEMBLOCK-ZINC00033733 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.2520 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.6370 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.6660 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.2740 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.7590 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.5810 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.2700 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.2200 2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.2990 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4460 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2820 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2930 1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3530 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.6980 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.4230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.4790 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.9140 -0.0460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END