CHEMDIV-ZINC04116203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5010 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0290 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5320 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.8070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7110 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.0670 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.5220 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.6240 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.2680 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2600 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8160 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6600 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9400 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.6730 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.1450 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.7940 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7390 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.9350 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.1240 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.7020 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.0700 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.8640 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.2920 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.9240 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -8.1610 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8760 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8600 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8580 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3850 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3870 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3580 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.9910 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.7970 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.9780 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.1050 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.4750 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.8660 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.4060 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.9350 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.0820 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.5190 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.9330 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -5.4770 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -8.2610 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.7040 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -9.1460 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2060 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1200 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END