NCID-ZINC05047537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8810 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.3520 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.7410 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.5530 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.0660 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7690 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.9180 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.6810 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.7640 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.2010 -7.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -9.9390 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -9.7000 -6.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2970 -10.4340 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -10.3570 -7.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3220 -11.4150 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -10.1770 -8.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -11.0650 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.0410 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -9.8910 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.8440 -11.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -9.6880 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -8.6040 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.7540 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.4910 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -8.9340 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -10.6820 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.6660 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -10.0590 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -8.8600 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END