NCID-ZINC04707819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.1950 1.8760 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3850 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3800 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7340 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5370 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9120 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4900 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6860 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3110 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.8830 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.7280 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -6.1700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.9750 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -7.6790 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.8810 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -8.3620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.2260 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -9.8260 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.9310 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -7.3890 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.1210 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.2660 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.0660 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.9650 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.0810 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.6960 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.4400 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.5120 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.1820 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.1330 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.4600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.0980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1280 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.1640 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6850 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.7280 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.9560 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.2030 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.2180 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.7030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.6380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.9980 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.8340 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.2500 4.2400 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END