NCID-ZINC05665555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.9180 1.6380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7780 0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.5010 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -2.5690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9830 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -2.9140 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4380 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -5.0600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9200 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -4.9340 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.3300 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -6.3160 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.8120 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.0790 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.2160 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0340 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.5290 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1670 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.3400 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.0710 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.0270 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.9710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.5360 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.2890 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.4240 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.8650 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.1850 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.7780 -1.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.9110 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.8870 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1140 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.0900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.9110 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.4470 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.2780 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9720 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.0610 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.1920 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.0160 -2.6290 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END