NCID-ZINC04778034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5280 3.4110 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.3590 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.0100 -1.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9970 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0130 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.9460 4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.3350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1840 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -0.5620 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.9270 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -0.8670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3910 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -2.8760 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.4680 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -1.9930 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.7430 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -1.8020 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3670 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3860 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.8370 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.1230 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9420 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2710 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.7030 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.9320 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.9260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.8160 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.8840 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0830 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.8590 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1470 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.9200 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.7270 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.6260 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3450 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0130 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 1.3860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END