NCID-ZINC01592744 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4210 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6660 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2500 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5600 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5330 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.2590 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.0940 4.7850 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0270 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4140 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.0100 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.3130 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.2800 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3040 1.2160 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END