NCID-ZINC00391707 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0970 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.2730 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.7070 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.7850 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4270 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9190 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.0140 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4140 0.0480 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 3.5650 -2.0980 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.3960 1.0890 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END