NCID-ZINC03875252 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2540 0.8400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4410 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8550 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0590 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.2280 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.3790 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.0510 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8590 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.0540 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2740 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -2.3530 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.0490 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -3.7770 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.8430 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.7560 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1560 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -4.9570 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9730 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5000 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.7970 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.0510 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0640 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.0590 -4.1300 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6400 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.2570 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4140 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.1600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2100 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.6610 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.3740 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4980 -4.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0310 -4.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 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 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END