IBS-ZINC05307869 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4160 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7020 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9700 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9210 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6890 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1230 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4010 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.6240 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.8440 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.1210 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -11.2890 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.9600 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -12.8160 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -13.0510 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -11.8880 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -11.5440 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1950 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4230 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4590 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.6520 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.6360 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.8160 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.8320 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.1490 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.1330 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.2240 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.5970 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.2670 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -13.7600 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -13.0430 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -13.9930 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END