CHEMDIV-ZINC06725296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1270 0.9120 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5290 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0190 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.2100 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1850 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.6350 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.2220 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5620 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.5010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.1050 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.7670 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3820 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9750 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6790 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7360 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.1630 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1790 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.6130 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.2110 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.3310 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.4750 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.0760 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.4730 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.1580 1.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.4780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2760 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.7890 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4080 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3550 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.3180 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0940 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8780 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5500 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.8440 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4570 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0610 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2810 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.2060 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3230 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.6440 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1900 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.7880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7520 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.6960 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.8680 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END