NCID-ZINC05179875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5230 -1.1540 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7020 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3600 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0470 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.9280 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2440 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.5830 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 -0.8000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.7090 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 -1.9120 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.8620 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4350 -2.9950 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.1470 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 -4.3940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.9510 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.9160 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 -3.1470 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8220 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.2910 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.5130 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5660 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.4910 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5940 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.4810 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3100 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9440 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5470 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3240 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.9500 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.6320 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.0840 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.3820 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.2830 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.2550 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.5000 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END