IBS-ZINC04785813 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4810 2.6180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2320 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.6270 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.4070 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.7830 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3940 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.8050 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.9870 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0930 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.6770 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.7250 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.1610 1.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.2470 2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3020 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.4830 -2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.1390 -1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.0690 -1.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.5040 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.4590 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.6520 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.6430 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.4640 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.2920 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 2.2980 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 2.1300 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.2030 -1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4660 3.0890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.1800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.1130 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9100 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.0250 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.5710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.0410 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.7690 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.2340 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 3.9330 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.9040 -0.3070 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 2 0 0 0 0 M CHG 1 27 -1 M END