CHEMDIV-ZINC04920487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6080 1.3190 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0140 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6450 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4270 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0230 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8450 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0760 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1790 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3620 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1980 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7320 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0180 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4410 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.1820 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.8230 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.7110 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9870 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3400 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4240 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.9930 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6110 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5250 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7640 -2.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.5070 -5.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9410 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.5620 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6120 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.9370 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.0810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.3400 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.3140 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0810 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5440 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6410 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.5900 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.7370 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.4970 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.2000 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.6800 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2360 -3.8210 O 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END