NCID-ZINC01714870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3590 -0.0810 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9890 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5320 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.4150 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.2220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.8700 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.5570 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2170 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -3.0160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9060 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0820 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.9180 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8460 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.8890 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.9940 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2200 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.4000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8150 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5500 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.0830 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0360 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4700 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9190 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3670 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0700 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.9440 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.7260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.4230 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.6060 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.8180 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3180 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.8780 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.6600 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7630 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0600 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8360 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.7760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6020 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.9590 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2170 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.8800 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.1550 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.7380 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.3750 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END