CHEMDIV-ZINC03061713 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0040 -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 0.0450 -0.7710 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2360 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8980 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8500 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -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 3 0 0 0 0 0 0 0 0 0 -0.7290 0.7610 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.2110 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0660 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5590 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.4010 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.7490 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.2560 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4150 8.3550 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 -0.5790 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 0.0580 -3.8270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -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 1.8510 -0.6990 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.8740 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.7120 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.4940 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.0050 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.4060 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3090 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8120 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END