NCID-ZINC01650208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5530 3.2470 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9080 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.0390 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.2770 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1590 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7290 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.5870 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4680 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.5970 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.0860 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1840 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.9160 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8810 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.1620 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.1820 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.4470 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.7190 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.7240 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.4220 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4440 -6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -5.0390 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -6.0880 -8.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9090 -8.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.4180 -6.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6020 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5000 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2090 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0170 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1160 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4130 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.6900 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2400 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.8340 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6120 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1840 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.9220 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.4910 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.7200 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2690 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.7540 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.2310 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.1690 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6490 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1300 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.7890 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9650 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4950 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END