CHEMDIV-ZINC04747600 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -3.6910 -0.3010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.3870 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4850 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1970 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -0.7680 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5960 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.2560 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.9000 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.3120 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.2970 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.3960 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.9080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.9480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.3990 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.1050 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.0970 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -7.3820 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -7.6820 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.6930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.9860 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.3340 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.2330 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7080 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9410 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.1920 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.4610 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.9670 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.6690 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.4000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.8940 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1880 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.1880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3600 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.3550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6270 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8440 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.9750 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2180 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.5450 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.4390 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.7980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.7810 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.6980 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.3840 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.7520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.4940 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.4950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.1020 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.8670 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -8.1540 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -8.6880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -8.4310 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -9.0040 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -8.5940 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.8390 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.5740 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.0790 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.9610 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.1590 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.3490 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.2870 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.7420 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.9000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.7820 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.7020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.5120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END