NCID-ZINC06002566 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 82 0 0 1 0 0 0 0 0999 V2000 0.5800 1.0570 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3530 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7150 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0420 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -2.7980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8620 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8300 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8480 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6600 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.8000 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2310 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1530 -3.3860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.3440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.8290 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9450 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.4720 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8840 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -3.7690 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.2450 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.7320 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.9830 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8940 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.4980 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5060 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.7520 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.7950 7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.7310 7.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5940 -1.8000 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.4800 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.2320 8.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.3660 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.1720 9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.8810 11.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7100 -3.7640 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.2500 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8790 13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.2480 13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.8270 14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.0340 15.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.6600 15.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.0870 14.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.6000 16.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.3340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.0370 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3080 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.3730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3400 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0610 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.6990 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7070 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.1890 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.6650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.4040 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 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