NCID-ZINC01646955 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8180 -0.4740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4400 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3410 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.1100 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -0.1160 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5510 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1610 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5600 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1700 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.7100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3510 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.5130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END