CHEMBRIDGE-ZINC01150952 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4770 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8260 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6600 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0220 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.6000 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7530 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3720 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7440 4.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.2040 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9060 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.8430 3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.7860 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.2590 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.6340 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.1590 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.5180 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -13.4780 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -14.8220 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -15.2210 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -14.2650 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -12.9080 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -14.6890 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -13.8560 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9210 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3030 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2310 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6570 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7250 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.5740 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.5000 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.8640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -13.1720 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -15.5620 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -16.2720 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -12.1650 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -16.0000 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -16.2290 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END