CHEMDIV-ZINC03018322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.3760 1.6190 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.1050 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4850 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -0.1980 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0110 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -2.2990 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2310 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2770 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.4630 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.6080 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.2280 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.2300 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6040 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.4620 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3240 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5740 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9500 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9280 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1200 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7310 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1530 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.0400 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.0650 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8310 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1070 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3410 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4450 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1220 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.6860 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.6040 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.8840 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.8860 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5990 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1950 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2340 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.5760 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8840 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.8530 -4.7530 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END