IBS-ZINC01464377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6680 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0500 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2540 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -4.6260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7680 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.5010 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.4960 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.0660 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.7680 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.5420 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.4650 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.1210 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.9620 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.1450 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.6770 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.1370 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5200 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.8710 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.0540 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.8070 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.4350 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.1720 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.1080 2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8930 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8820 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1240 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6050 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1420 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.1870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.8020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.9740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.0610 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.6280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.8600 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.6140 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1810 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.3420 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.7280 4.6740 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END