CHEMBLOCK-ZINC04744427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4670 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1440 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1250 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7030 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5280 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6110 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4650 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5300 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4010 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0880 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.5830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8900 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8800 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3810 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.4880 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2380 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7070 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1890 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8870 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4200 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.2200 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.3980 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.0510 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.5210 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.3340 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.2110 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END