NCID-ZINC01646556 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0320 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0660 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.4050 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.6860 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3260 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.2360 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.4700 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.0150 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.3500 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1140 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.5470 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.4540 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.0060 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 2.2060 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.8080 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2410 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0470 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.6560 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3910 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1390 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.3740 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.8880 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.1930 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9580 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.4320 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2670 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7890 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.9900 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.5580 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.0550 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8560 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4100 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4440 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2230 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7440 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.7600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9380 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.2160 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.1900 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.3600 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.2780 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.8930 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 2.4320 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5330 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8530 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4800 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.0060 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.1430 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.0620 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2540 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0380 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.7440 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.1310 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.2090 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.6890 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2720 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.8870 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.6990 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 65 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 65 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 66 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END