CHEMBLOCK-ZINC04769974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6000 1.4000 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0800 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7360 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1980 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.1230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.9380 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.3240 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.4590 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.8440 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.3850 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.7190 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 8.5240 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.9940 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 6.6630 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.8310 2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.7160 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.3370 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.0450 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3370 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.0290 2.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0300 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3360 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.5380 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.7590 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.1380 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 8.6260 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.2520 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6750 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.9270 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.5960 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3320 2.1190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END