IBS-ZINC04738423 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0790 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5820 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6690 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.8850 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9270 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0490 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5930 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7340 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1480 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1940 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8980 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3640 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0970 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4700 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.1230 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4040 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.0310 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1020 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9170 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.6740 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2930 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3070 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7060 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3850 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5890 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.0380 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.1980 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.9200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4140 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END