IBS-ZINC01267137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2200 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4700 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.6780 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8810 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.8990 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.7010 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4720 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.2840 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.4020 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0660 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9940 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3040 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1360 -6.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9660 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.4470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.8130 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.0750 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.9430 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.8180 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0500 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2960 -3.3980 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END