CHEMDIV-ZINC00032156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0210 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0250 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0820 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.8680 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.5770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.8790 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -6.3300 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.1990 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.3330 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.3050 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.3900 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.6890 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.4630 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7720 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8630 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5950 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7360 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.0140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1510 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1280 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.3870 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.1340 2.0320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END