NCID-ZINC01684068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0090 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5690 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8600 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4810 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.7340 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4130 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.8430 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5510 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9310 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7930 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9200 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0290 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5380 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8290 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5300 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8210 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3810 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6920 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4400 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0030 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0340 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9660 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2100 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4070 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.3810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.0230 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.0040 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3670 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.3740 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1600 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9180 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END