CHEMBLOCK-ZINC00116232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2050 1.4550 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.0470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1580 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.8070 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0590 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6840 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.2810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.9300 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9050 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3680 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -6.7620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.8170 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.4170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.7630 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.0180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.4940 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.8390 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7070 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2290 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.3040 -6.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7470 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8890 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.8160 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.2790 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.7310 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5550 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3850 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9000 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.3430 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.5290 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.3770 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.1950 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.3440 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.7880 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.5080 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END