NCID-ZINC01745120 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.4630 2.5860 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.2440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.8860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.2380 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.0820 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.0260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.3800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.2280 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.3950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.4660 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.1120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.9710 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.4030 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9480 -1.6560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.4640 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3490 -3.2400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.0690 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.4310 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.9870 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.1800 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.8170 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.2620 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.0940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -2.4220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -3.2630 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -2.4770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -2.1490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -1.3080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.2490 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.8620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6560 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.6270 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.1310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7650 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.2760 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.5140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -5.0620 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -6.0510 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.6140 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.1870 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.1970 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.0200 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -1.4960 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.9820 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -3.4960 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -4.1880 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -1.5510 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -3.0760 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -1.5890 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -3.0750 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -1.0750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -0.3820 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.2870 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.3220 1.2990 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END