IBS-ZINC04029825 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -3.6040 -0.6200 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0310 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.5350 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5850 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.3030 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8300 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3820 4.0570 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -0.8780 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.1350 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8640 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4860 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0860 7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.2200 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0750 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.8160 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1810 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6910 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.4510 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.1380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.9830 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.9900 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.7030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.7720 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.8010 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9150 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3890 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2110 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7040 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.2120 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.2950 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.6150 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.3750 9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5770 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0030 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.5380 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7910 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 32 35 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END