CHEMBRIDGE-ZINC04948281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1860 1.3750 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5640 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7130 0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9550 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4740 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8980 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.4390 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2270 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8380 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2540 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.6450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.2700 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.6560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.4440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.8030 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.4170 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.9460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.4530 0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9680 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.9590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.8700 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4880 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.5500 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.6770 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.1300 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.3920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.9380 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.5900 -1.0980 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END