CHEMBRIDGE-ZINC02932795 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.4460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.9430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.4540 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.9430 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.1630 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.3950 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.7820 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.6680 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.9480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.7210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.4420 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.6760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.9550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.9880 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.2450 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.5110 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END