CHEMBRIDGE-ZINC02138332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2260 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2270 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1140 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5230 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -3.3080 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5780 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.9520 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.8240 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9060 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8290 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4850 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.5440 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.7500 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.2990 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5090 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7140 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.2100 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7900 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.5480 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.4230 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.5670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6090 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END