CHEMDIV-ZINC01433755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8550 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.2850 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.3370 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.5840 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.9600 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0320 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.9110 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.5380 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.0540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.9970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.3520 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.2080 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -2.3400 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -0.9340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.3680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.4960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.8160 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.5700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.1050 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.7370 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 6.0200 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.6870 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.4920 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.7640 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.0260 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.5980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.3870 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -2.6340 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.7120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -0.1840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END