CHEMBLOCK-ZINC04181156 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2280 0.2950 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.1750 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3750 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8740 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.0270 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6740 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8390 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4220 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3350 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.6170 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7040 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8190 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.8950 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.8590 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.7480 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.6770 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.5630 -4.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1370 2.1360 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.8960 -4.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6970 5.0320 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.9250 -9.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.2200 -7.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.0390 -9.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.8180 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.6980 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.4330 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6390 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9280 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4170 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.8850 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1780 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7920 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1880 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4920 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0660 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.9840 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.5020 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END