CHEMBLOCK-ZINC00111319 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7260 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6400 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6190 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8330 -0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9230 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.6760 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.4200 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4110 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.6760 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9350 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.1240 5.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0350 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2690 3.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9680 1.8750 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8410 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8700 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2210 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8480 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2450 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.6890 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.0030 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.6760 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3540 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8270 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.4150 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M END