CHEMBRIDGE-ZINC00707881 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7960 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -1.8750 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -2.5030 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7360 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -1.9390 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.6230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.1940 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -2.3820 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.1860 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.4700 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.4860 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.9020 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.4800 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.1280 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.2030 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.6250 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.9700 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -5.8420 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.9410 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.2190 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4720 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8720 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0130 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2390 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3600 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.5950 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2330 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5950 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4390 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.6410 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6780 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.3650 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3400 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.0540 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4590 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1140 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3640 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9580 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2990 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8520 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1300 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.8990 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.4310 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5700 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.0100 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.6440 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.7980 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.4610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.2950 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.3600 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -6.5940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -7.7060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.1390 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.0700 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.9060 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1610 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8860 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.3460 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8020 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6660 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.2990 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.5630 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9310 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0460 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2260 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.3410 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2640 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4300 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.8760 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.1540 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.9790 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 43 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 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0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 M END