CHEMBRIDGE-ZINC01212697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3220 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4650 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4520 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7600 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2260 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5310 -3.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5690 -3.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5390 -3.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7470 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8830 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1850 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.1150 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.3380 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3760 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1790 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.2430 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4750 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2890 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.1480 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3400 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.1120 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.3110 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.5220 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.4370 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1820 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3550 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3900 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.8030 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.6680 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2610 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.4850 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8500 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END