NCID-ZINC01681430 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5840 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0320 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9300 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.2180 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.1380 2.6800 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 3.4770 -2.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.5340 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.5190 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.3880 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.4030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 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 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END