NCID-ZINC01576281 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.6330 1.4000 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0010 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0320 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -0.7640 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3930 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.1820 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7340 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0580 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -4.7930 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.7550 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.9150 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.4340 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.5740 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.7270 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.4410 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6180 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0400 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1040 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.9850 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7950 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.7320 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5460 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.1490 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.8380 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.4220 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.9640 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.0610 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.3070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END