NCID-ZINC01857620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.4170 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1990 -0.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4100 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1460 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8950 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.1820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.4290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.3680 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 2.8570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.5680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.0460 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.5160 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 0.8330 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.8420 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.8460 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.8230 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.3250 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.8420 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.9860 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.4990 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.5730 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.0120 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.2000 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 1.3420 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 0.8500 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1820 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.1020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.8570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.4190 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.9130 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.9930 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 2 1 M END