NCID-ZINC05841007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.4580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0710 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5030 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9200 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3320 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -3.4120 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9240 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -2.4210 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3370 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -1.8400 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9290 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.8450 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5060 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6020 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6270 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5620 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.4260 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.9210 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7530 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5080 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8460 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7880 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4160 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8270 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4910 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.4840 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4330 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5040 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.7760 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.9490 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.9590 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2600 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.6600 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6630 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.9650 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 40 46 1 0 0 0 0 46 47 1 0 0 0 0 M END