CHEMDIV-ZINC06876679 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8170 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.2380 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.6230 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.7470 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.5840 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.8330 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.8310 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.1940 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.0430 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.2440 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.9600 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.9330 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.6960 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.5870 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.6690 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.1200 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.5930 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.0970 -10.1600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END