IBS-ZINC05272415 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 2.2480 -8.8260 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.3870 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.4900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -11.0310 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.4700 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.3700 -2.8650 C 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 0.3470 -8.9650 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.9280 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.8920 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.8930 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.9340 -2.6940 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END