CHEMDIV-ZINC03030028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0300 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7710 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2360 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8980 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8500 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6540 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0970 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1160 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8230 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1490 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1790 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6410 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5860 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0680 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6060 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6580 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7920 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.4830 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4670 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2630 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.9470 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.8070 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9840 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.2940 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END