NCID-ZINC05338860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1410 1.2850 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1840 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7280 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6630 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.5590 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2750 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1730 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.8420 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.2130 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.1570 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.7420 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6590 -4.3160 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.0120 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6540 -4.8590 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.4970 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9290 -6.5920 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.9480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 -6.8620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.0380 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.3870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.8260 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.1650 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.2570 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -7.2870 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -4.1730 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.9320 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6340 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8170 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.3910 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.4390 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.2330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.4300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.0340 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -10.2460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.8490 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.4220 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.8130 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.2670 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.8030 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.3520 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.1260 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.3710 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END