CHEMDIV-ZINC00246280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2510 -2.4990 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.3210 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.0100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0270 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.4480 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4660 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.9380 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.2580 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.1070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.6350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.3160 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.7650 1.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0330 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2000 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3460 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.4050 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3370 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.3980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.0040 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9360 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.9970 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.5360 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8470 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3780 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.2270 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.0990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.0960 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.0510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.8320 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.2740 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.6260 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.2980 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9490 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5330 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7840 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9580 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0620 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.7770 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.3830 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0390 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.9350 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.5570 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.6610 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.3760 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6770 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 49 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END