CHEMDIV-ZINC02486780 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.3100 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 3.0400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.8070 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 3.8100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.8500 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1130 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.0610 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.7290 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.2780 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1210 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.6640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.7940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4960 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9700 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 M END