CHEMBLOCK-ZINC04632195 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0750 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9060 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2810 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9170 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9970 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4200 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3950 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9500 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4180 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8710 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.1240 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.0860 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END