IBS-ZINC02305155 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4900 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6660 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.3260 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2890 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.9570 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.5780 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -5.0580 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.3750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.0660 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.9010 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8590 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9030 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8770 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4250 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.9230 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.3130 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.8020 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.8600 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.2840 1.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END