NCID-ZINC01697198 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2090 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4530 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.8750 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2140 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7530 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5480 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.4620 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9020 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4500 -2.3690 N 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 -1.5230 -0.5480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7730 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.3100 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.0870 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.5910 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.0540 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.2800 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.7850 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END