NCID-ZINC01562942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7340 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5170 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7600 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.2200 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4400 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2010 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4280 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1830 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.3920 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.7930 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.1190 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4490 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4720 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3100 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1580 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.5900 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.4050 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.7970 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7850 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.3260 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.6010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.1430 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END