CHEMDIV-ZINC06804392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8530 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1310 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.7990 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.5990 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.4020 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.1650 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.7400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.2200 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.3090 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.7640 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.1200 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.0280 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.5870 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.1260 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -7.7870 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -7.2600 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -6.5470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -6.7280 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -5.6440 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.9100 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -8.2170 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.9300 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.9070 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2510 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0620 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.4710 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.0840 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.2970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.9930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -5.5290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.6620 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -9.1900 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -7.8670 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -8.3060 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END