IBS-ZINC00486018 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.4760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7110 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0870 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0980 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2960 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1260 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8410 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.5940 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.3310 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.9120 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0700 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2390 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.1850 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.9370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7890 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6070 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1550 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.9370 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.1950 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.1640 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7240 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0700 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1030 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2440 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.5070 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.0840 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.1310 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.0650 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1530 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.1440 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END