IBS-ZINC05320403 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8950 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.8070 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.1010 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3570 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.2320 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7020 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9770 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9290 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2710 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5570 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1210 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END