CHEMDIV-ZINC06738042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1510 1.3650 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9840 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1790 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9490 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7940 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.4600 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5250 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5580 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.7860 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.8490 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0680 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.2370 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.1940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9670 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.9140 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8410 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.0560 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.9280 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4810 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7850 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.7680 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4920 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9440 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.1130 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.1860 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.1070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.3850 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.3840 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.9200 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END