NCID-ZINC04692054 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 93 0 0 1 0 0 0 0 0999 V2000 0.6950 1.7070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3160 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7010 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3370 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.6850 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.3340 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6370 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.2820 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.5260 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3290 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.2480 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.0510 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.5960 -6.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -5.3460 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.1160 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.4710 -5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 -8.5540 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.9270 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.9260 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.6410 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.4150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -7.6080 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -8.0450 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -8.1090 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -7.7590 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -7.3220 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -7.2470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -6.8670 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -6.5700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -6.9680 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.6440 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 -5.5640 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -7.1870 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.8560 -5.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 -7.2680 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.3360 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2980 -4.9010 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.0000 -6.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4470 -3.9170 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.5430 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.7900 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.7790 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.5250 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.4530 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.9870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -7.8460 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -8.3000 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.7950 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.8240 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.2610 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.0930 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.2370 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2230 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.5910 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.0910 -6.0420 H 0 0 0 0 0 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