CHEMBRIDGE-ZINC01758870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6100 0.5940 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8500 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5730 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.8400 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.3530 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -2.6610 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4590 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.0420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.6650 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.2550 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.9830 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.9240 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.9520 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.1450 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -3.6140 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -2.8820 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.6840 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.2140 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.9340 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.7680 -5.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.7100 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.5200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.7650 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.2010 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.3920 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1480 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3590 -3.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7930 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7430 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2750 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5310 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2540 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7220 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.6590 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -4.5480 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.2430 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.2800 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.5640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.1810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.3980 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.1740 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.7330 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END