NCID-ZINC01610729 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.4030 1.4850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.1150 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6730 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0630 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3190 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4770 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.0260 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.3200 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.5180 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.8780 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.3920 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.7520 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 9.2020 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 9.8850 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 11.1600 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 11.3600 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 10.1150 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 10.0480 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 9.1870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 11.1670 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 12.3560 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 12.5380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 14.1070 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8900 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6550 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8320 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.3490 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7920 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.0460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.8440 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 6.0160 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.5520 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.3800 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.7180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 7.8900 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.4260 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 7.2540 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 9.4370 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 11.0740 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7930 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.7100 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.6740 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END