IBS-ZINC05499946 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.0910 -0.7900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.1820 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.1750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5510 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.3130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.6980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.5570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.2920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.1720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.6600 0.0040 O 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 2.1210 -0.4640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.1830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.9830 0.8880 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END