NCID-ZINC05341279 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6390 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.8400 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.9610 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -9.0360 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.2550 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -10.1000 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.5700 -6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -8.2420 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.1810 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.4640 -7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.6300 -8.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2530 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.8910 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.4960 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.1340 -13.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.7460 -14.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.0320 -14.7610 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 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.5140 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.5300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.7500 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.2640 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.1870 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.1900 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.5650 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.5220 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.2040 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.6020 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.1680 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.5420 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.9760 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.8450 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.4120 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.7860 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.2190 -13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.1930 -16.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.9170 -16.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M END