NCID-ZINC01669642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2610 1.4850 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0520 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0640 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.7910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1860 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7120 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0250 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0670 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3020 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.1860 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0690 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -4.6180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.5870 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -4.9880 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.0100 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -7.7440 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.3910 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -7.7110 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1800 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.4420 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.7580 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.8900 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.9710 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6720 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.6710 0.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1310 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8660 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3020 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.0790 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.3640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.8760 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.6700 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 26 -1 M END