NCID-ZINC04744206 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 2.6200 0.7910 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6170 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -1.0760 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4780 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -1.5570 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8360 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -2.3840 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0040 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5540 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 0.2060 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4000 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.0100 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9200 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -2.3400 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5270 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.2260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2620 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.2550 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -0.4310 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.2530 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.3160 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -2.3050 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.1680 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.1380 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.1430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0470 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4980 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1800 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8630 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.3490 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2280 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.8510 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.3400 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.0660 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.5550 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2660 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8060 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1900 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.3450 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.7240 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3500 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3010 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.4170 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0260 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.6050 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0750 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.8480 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.3190 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4290 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.7350 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3400 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9880 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.2130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.7790 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.8930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.2660 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.2660 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8720 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.4380 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.7270 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.8520 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.5960 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.6500 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.0080 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.6130 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9870 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.4130 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.9180 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6980 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.3240 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.2850 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.3130 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.2700 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 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0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 M END