NCID-ZINC01666723 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.2020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6880 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.0480 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.6260 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.0340 0.0340 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.5620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.5730 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.7680 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4380 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.2220 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.3690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.9710 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.1730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END