CHEMDIV-ZINC03895974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.7210 -2.5400 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.9630 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4360 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.0650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.1480 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0170 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -0.5190 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1980 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.4620 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.7940 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 4.0510 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.3560 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.3910 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.1230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.8410 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.3900 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6340 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.4440 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.0180 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.4730 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.6280 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.7180 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.2630 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.1080 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.8730 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6260 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.2740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2600 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.1510 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.2360 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.2240 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4270 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.8870 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.8800 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.0140 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.5600 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.6240 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.1480 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.2580 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.9070 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.1210 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.7510 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.3500 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.6650 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.9960 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.9850 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.6150 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3860 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.0710 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.9100 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2250 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.5960 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END