CHEMDIV-ZINC00208676 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 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 0.0230 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7200 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9030 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1770 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0750 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4680 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 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 0.0250 -0.1710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6640 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.7640 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.2450 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3270 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3210 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7570 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END