CHEMBRIDGE-ZINC04278525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.2400 1.4850 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.0150 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6730 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6210 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9800 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6770 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7600 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.0630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6650 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8000 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.0120 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.1540 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.8220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.2140 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.3230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.8270 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.3520 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.7600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.2560 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.7320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7700 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1360 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5910 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1210 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6430 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.7600 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.3900 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.5360 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.7110 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.7890 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.3230 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.8460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.5470 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.6930 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.3730 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.2950 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.1300 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.6570 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END