CHEMDIV-ZINC02929780 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7900 1.3710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1560 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5530 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8750 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6740 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3510 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.5450 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.3870 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.6780 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6640 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.8760 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.8810 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.3200 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.8450 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.2410 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.3370 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3890 -6.0620 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.7800 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -8.7280 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.6030 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.1730 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 -6.9670 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.0060 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.3930 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9820 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8500 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.4670 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.2240 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3580 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7320 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.8540 -7.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.7810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5350 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4650 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1920 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.6850 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6280 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.6770 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.6620 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -7.8870 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.0240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -8.4680 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -9.7540 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -9.2950 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.8390 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.0440 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.8070 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.0480 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.6980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.4360 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.3740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.8190 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.1380 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.6110 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.0580 -5.3970 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END