CHEMDIV-ZINC03895917 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0.9960 3.7990 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.3180 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.6330 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 7.0340 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 7.2520 -1.3780 C 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 1.4840 3.3750 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.3810 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.7430 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.7370 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.4940 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 7.4880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 8.3210 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 6.7920 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.7990 -2.2800 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END