CHEMDIV-ZINC02486779 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 2.2440 1.4510 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.8070 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 2.2190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.2100 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.5110 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.6120 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4860 -1.8830 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 4.2900 4.8230 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.5100 -2.3480 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