CHEMDIV-ZINC05068561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3280 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.2010 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.0420 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.2040 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.2300 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.4320 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.4700 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.2960 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.0070 -12.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.2360 -13.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.8010 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.1400 -10.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.1340 -9.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8090 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8630 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.9640 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5370 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.8050 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.3780 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.0100 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.3250 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 3.3890 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.8340 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8670 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 M END