CHEMBRIDGE-ZINC04845788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.9350 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1760 -0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.8760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3600 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -1.8000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.8470 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.3370 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.0430 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.1620 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.3720 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.4580 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1300 -2.4320 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.6420 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.7480 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.1450 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.1740 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.7990 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.4060 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.3810 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.7490 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.6570 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 -0.7680 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.5780 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.4630 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.2400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.3570 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.7130 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.4760 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.8880 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.5220 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.4470 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0740 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.3800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.1680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.1950 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -1.6730 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.4980 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.5950 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.8830 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.1860 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.1770 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 3.5430 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.5080 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.0760 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.3880 1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END