CHEMDIV-ZINC04960838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5660 1.4580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7550 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1300 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0800 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.1940 2.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1890 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8960 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -4.2260 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0940 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.2380 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.5000 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6170 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4840 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2150 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7580 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4890 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.4180 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6520 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2690 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5200 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.1830 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.5610 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.2480 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.2920 -1.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9130 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7930 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2360 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6860 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5960 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3680 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.6120 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.5990 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.3590 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7860 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.4440 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.0810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END