IBS-ZINC02272632 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 -1.2830 -2.5720 -1.4890 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 -3.1440 -2.4380 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.7580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.5910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.9320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.4440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.6160 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2730 -1.0750 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 -2.9530 -4.1920 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.5810 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.4920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.0180 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.6260 -1.9320 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