CHEMDIV-ZINC00225984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3970 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0210 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.1800 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.2800 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 7.6530 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 8.4010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.7520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.3790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 9.8720 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 10.4350 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5210 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5190 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9370 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.7650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.7010 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 8.1510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.3270 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.8770 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5490 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 10.5920 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0630 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 11.5530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END