CHEMDIV-ZINC00533521 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8230 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -2.6220 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2580 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -4.8450 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8260 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9110 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.1200 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.7280 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0410 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7260 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.2680 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.0980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.7220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.3490 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.7500 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9830 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END