NCID-ZINC04537479 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 92 0 0 0 0 0 0 0 0999 V2000 0.5770 2.5040 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.9830 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3490 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9930 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6170 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.7220 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.2310 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.9590 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4290 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.0390 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6340 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.2140 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.3050 7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.9190 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.1960 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.8860 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -7.1770 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -6.7300 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -6.1640 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.2640 6.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.9480 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.6150 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -5.0340 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.9030 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.2820 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.9490 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2780 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.9310 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.2610 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.9840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.4500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.3840 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.2940 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.3210 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.6310 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.4400 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.3390 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.5750 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -6.8330 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -7.8340 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -7.3980 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.2800 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.8560 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.0080 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.6310 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.9960 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3170 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.8070 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.9800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.8070 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6800 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.4470 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.4480 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.5050 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.6500 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.6810 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.6400 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.4070 2.1140 H 0 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