NCID-ZINC05351621 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 -0.9500 -0.7100 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5570 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1070 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.6290 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.6180 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.8160 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -1.3330 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.2630 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.4590 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.5590 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.8850 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -2.3020 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.5670 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.2950 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.5580 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.5740 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3850 -2.6600 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.2860 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.4050 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.1210 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.2020 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.2600 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 1.5040 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.4530 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.5380 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.7580 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6770 3.4670 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.4260 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.5670 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.9620 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.9340 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.2130 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.1050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.6210 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 3.1290 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.1300 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.3870 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.6270 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.3520 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 3.7290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.8660 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 4.1840 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.7740 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.5170 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.3820 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6840 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.7740 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.5820 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.0970 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7560 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4980 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1100 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.0100 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.0960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.8160 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 0.3380 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.9820 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.6150 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 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