CHEMDIV-ZINC04786641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1650 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -2.4460 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7610 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.0400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1810 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3690 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.2490 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0690 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8290 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7020 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6660 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.3680 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8100 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.5380 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.8670 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.4270 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1090 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3790 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5490 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3880 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.3890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.2160 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.0490 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0530 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2190 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 4.0910 7.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8160 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.1660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.2410 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2980 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.2840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2500 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.5660 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.3600 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.8790 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.8770 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.2830 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.5200 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.9940 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9260 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.4390 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END