CHEMDIV-ZINC03030326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3980 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5660 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6620 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7360 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1430 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6300 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -3.6550 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.6140 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5290 -3.5950 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.2590 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.1180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.1880 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9030 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.5620 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.4150 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8950 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.8720 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.5000 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.0220 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5980 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6520 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1300 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5490 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.3760 -7.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7750 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8800 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1450 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.0010 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7290 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5910 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5910 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.3190 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.3190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.0610 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.8120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.4390 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.0910 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9800 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.0060 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1720 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.1370 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END