IBS-ZINC05321688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0940 1.0900 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1810 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7170 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0280 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5570 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8000 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4980 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9470 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.7030 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3540 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3730 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.4530 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6390 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.2280 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.6740 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.8160 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.0630 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.1780 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.0530 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.7870 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.5160 -8.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.5580 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3590 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8250 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.0130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.4040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9300 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0170 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5320 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.3050 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7200 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6330 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.7250 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.9510 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.1580 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.1560 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3440 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END