NCID-ZINC01573676 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.9730 1.2340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.9620 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8360 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4690 -0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -2.9880 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8800 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4570 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5480 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0280 2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3140 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2860 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.5920 5.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.1130 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7040 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5020 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6970 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.4290 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9650 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7700 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.0360 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.6140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2810 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5340 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7180 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4710 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3650 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.1520 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.2360 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4490 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8760 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6440 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.0590 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.3620 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.5380 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.1010 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END