IBS-ZINC05347363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5480 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5960 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9080 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1770 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1340 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0940 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8630 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7780 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3160 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.2800 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1270 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.4220 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.8090 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.1480 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.2770 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.0660 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7260 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5950 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3490 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4790 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8510 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7210 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1530 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.5610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.1660 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.8320 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.5320 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5430 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.9480 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.3430 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3280 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.0120 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1420 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.1450 5.4320 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END