NCID-ZINC01635796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.0550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0680 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0330 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0590 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -2.7870 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3030 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -2.4200 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4830 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -4.1830 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8120 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.2990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3200 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3230 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.5980 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.6040 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6580 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.7820 -0.0580 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.1990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.7030 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.5390 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.3730 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.8220 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END