CHEMDIV-ZINC06805934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.0060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4930 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.8030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.2580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.9640 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.1590 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.9030 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.6200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.4180 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.1620 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.1070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3060 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.5680 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.7320 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.9410 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7680 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5110 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8990 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.4180 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3350 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5170 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.5110 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.3590 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.0500 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.9020 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.0630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.3720 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.5590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.2100 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.5950 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.9710 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.5930 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.2430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7860 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.9060 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.0510 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 1.1300 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.0540 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.7990 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0700 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.8200 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8120 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.4750 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.7060 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.4440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.9520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.7210 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END