NCID-ZINC05086461 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.0750 -0.3780 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7300 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9710 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.8380 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4770 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.2500 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.8120 -2.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.5630 -3.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8640 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1050 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4530 1.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.7920 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7380 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -3.0060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9260 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -4.7810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8990 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.3460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2180 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3240 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.2790 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.1550 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.1950 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.5720 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.7930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8760 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1490 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.5840 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END