NCID-ZINC01643289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7570 1.9590 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1890 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7700 -1.7110 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.5170 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1770 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2350 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -2.1060 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.6980 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5870 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.2030 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.9240 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.4540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.7870 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.9480 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.6330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.1450 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.9760 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.2940 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3570 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0920 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3880 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.4580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.3300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5490 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.2250 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9980 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8500 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9460 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.1380 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9880 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.9020 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.3730 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.9420 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8680 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3100 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END