CHEMDIV-ZINC00208685 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7230 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9870 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9060 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1940 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0780 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4910 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5910 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3420 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8060 2.3520 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 -0.1740 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.7900 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.2640 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3590 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3460 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7760 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 3 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END