NCID-ZINC01574759 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3920 -0.7660 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0730 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5980 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8890 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6700 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.9430 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1160 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.8240 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.2400 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1650 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4720 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5040 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.9810 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6070 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.9800 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.1740 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5640 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4980 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1840 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.1190 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.4360 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.0360 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.4190 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.9740 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 5.1670 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.7970 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.2280 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.2040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.5340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.7390 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.0660 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.9020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4260 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0960 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4900 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0710 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.5150 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.0800 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.4780 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5400 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0740 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2410 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6870 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0860 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6590 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.5240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 4.0490 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 6.0510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 7.0420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.6080 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.1740 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.1590 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.1420 5.2470 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END