CHEMDIV-ZINC06818873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3930 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4270 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2660 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2180 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2030 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.3670 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.5880 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.7390 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.6660 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5560 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7040 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.8540 6.4420 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 -1.0600 -1.6610 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9810 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2980 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3460 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.1530 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5510 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.4250 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.6930 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3930 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6560 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END