IBS-ZINC05450731 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2030 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2550 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3630 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5340 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.9150 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9550 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6750 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6450 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.9840 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.9440 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2440 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END