CHEMBRIDGE-ZINC02756033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.0820 1.6590 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.1340 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.4740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9210 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0230 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.0870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.1830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.7680 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2130 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.8680 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.2530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.3690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.8600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -12.3840 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.8420 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -14.1830 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -15.0390 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -16.4010 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -16.9120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -16.0600 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -14.6960 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -13.6270 -0.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -18.6240 -1.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.0920 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.9550 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.0170 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.2240 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1620 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.2850 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.7400 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.6710 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.2160 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.8130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.6620 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.4160 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.5670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -12.8280 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.6760 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -14.6410 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -17.0670 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -16.4610 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END