NCID-ZINC05339268 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.4350 1.6120 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0840 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3480 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 0.1040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1080 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8710 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -2.2950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3360 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9310 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.2190 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8690 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.4140 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.1410 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0490 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6130 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.2580 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3380 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.7630 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.7610 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.6770 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -0.8440 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1200 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -1.6040 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7500 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9120 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.3560 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.5580 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0820 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.3580 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.5650 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -6.0990 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.8990 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.3940 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -8.1340 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -9.5050 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -10.1360 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -9.3950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -8.0240 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.1290 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2140 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.1250 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.5480 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.3670 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.7060 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.1300 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9980 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0060 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9200 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3020 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.2000 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.1940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4310 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.9250 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.9830 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1130 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.3320 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2940 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0600 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