NCID-ZINC05582410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.3130 -0.0490 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.4890 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8280 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.1170 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0290 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.6780 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4480 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.3690 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.2920 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.8000 1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.6030 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.5640 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.4020 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -9.3530 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -10.4640 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.6280 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.6840 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7890 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1380 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5250 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1900 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4940 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1440 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4840 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1830 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.1230 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3570 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.4250 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.4620 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.1410 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4220 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.3920 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0010 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.5020 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.6420 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.8800 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -7.5340 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -9.2280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -11.2060 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -11.4970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.8150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.2540 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4000 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6870 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6740 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.0010 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9360 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5500 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.4330 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.3760 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.3690 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.4970 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.1860 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0330 -0.6480 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END