CHEMDIV-ZINC01774485 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6370 -5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -6.0040 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.0490 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.9800 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.1360 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.0060 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.0780 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.7580 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.7250 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.4840 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.2780 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.3060 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.5490 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6930 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.3080 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.1690 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.1930 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.4950 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.6580 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.3340 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.4610 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.0910 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -7.1410 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -7.5670 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.6000 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.1790 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.8180 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END