NCID-ZINC01592532 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.1000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5920 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5330 -2.0600 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.3640 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.9460 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.5030 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1530 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.6340 -0.5810 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 0.5120 -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 -1.0820 -2.3230 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4840 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.5570 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.0440 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.7380 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.7470 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.6900 -0.2820 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END