NCID-ZINC05840041 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 85 0 0 1 0 0 0 0 0999 V2000 0.5170 -2.0910 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3010 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1840 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 0.5180 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9920 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3930 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.2660 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.8260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.5920 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.2580 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.6200 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 3.9260 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.6570 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.8000 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3280 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.9820 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 4.5610 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.1210 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.8880 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 6.7340 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.0840 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.1880 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0770 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.5060 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.2050 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.7460 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.9660 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.0270 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.2290 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.3690 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.3060 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.1020 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.9460 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.5430 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.8880 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.8680 5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.6390 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.6490 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.5080 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.5780 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.2100 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.7720 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.7040 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.0780 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8860 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1570 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7920 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.4360 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6610 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.6580 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.8430 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.2650 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.6850 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.1080 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.0730 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7020 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.1590 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.0300 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.3710 -4.7660 H 0 0 0 0 0 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