NCID-ZINC01728292 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6480 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1920 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6630 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.3110 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2090 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.1780 -4.5840 O 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 0.5290 -0.3650 0.8850 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 1.3720 -2.3720 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.7340 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5460 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.6000 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.2350 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.0660 -4.3930 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 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END