NCID-ZINC05538648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.5350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1660 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5580 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0880 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1810 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.7010 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -1.6860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.8590 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.7270 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0960 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.0020 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.2350 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.4000 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.4420 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.3320 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.1800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.1250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.0160 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.0740 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.3850 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.0180 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.9790 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8330 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3340 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.4550 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.7150 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.8680 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.7600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.4940 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.1000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3380 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6280 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.9610 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.2500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.4870 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.3470 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.1540 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.0730 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4970 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.3370 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.5840 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.8560 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.8860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.6300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1800 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.7340 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END