IBS-ZINC02024975 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3500 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8070 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7230 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8320 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.7350 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1580 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.0290 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8860 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0840 1.1740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.7910 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.8980 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7920 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.8330 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.1690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.2910 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1850 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END