NCID-ZINC05062789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 2.5580 -2.7850 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8220 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.1420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4140 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3810 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0660 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7830 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.3960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.4180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.8880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.5890 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.4490 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.8980 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0350 -4.3640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -4.1410 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -4.7220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -5.5270 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.7570 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -5.1740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -5.2270 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.8480 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.4880 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.3700 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.5740 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.0070 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.2360 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0330 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.6020 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.3160 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3840 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8210 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.0420 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.0090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.4190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.3980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.0460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.5140 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -4.5460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -5.9770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -6.3870 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.6130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.3840 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.5740 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.9930 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.2260 -0.7190 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END