CHEMDIV-ZINC06771482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.6860 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 -0.2440 -6.8500 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3810 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.8100 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.3090 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.7790 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.8390 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.6270 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.6970 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -11.4810 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -12.1880 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -13.4060 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -14.1360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -13.4010 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.2480 -2.8000 N 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 -0.2160 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 -1.1500 -6.4520 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.5200 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.7420 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.7820 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.6230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.7040 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -14.2170 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END