NCID-ZINC05760733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -3.7520 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0990 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1080 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6870 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1820 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.8200 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2100 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.9960 -2.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.1300 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.6660 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.5760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7070 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.4310 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6450 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3160 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.6600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.8900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3700 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.1410 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 M END