IBS-ZINC02272630 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3480 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9630 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.9990 1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0970 -0.1260 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.4080 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4910 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6160 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.9440 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.3870 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.7370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.6470 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.2090 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8590 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.1160 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3920 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1330 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.2090 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.6770 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.0830 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.7030 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9210 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END