NCID-ZINC04804409 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -2.3980 1.4190 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0870 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.7140 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.7970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.8000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1820 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8280 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.1940 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.2920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -4.6260 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.8140 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -5.9010 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.3910 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -3.3040 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.9200 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8790 -4.5770 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.3940 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7890 -3.3060 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.7960 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.9660 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.3770 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.7750 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -5.5900 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.2070 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.3720 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.0040 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -6.3650 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -8.5100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.9430 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2410 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2000 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.7520 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.2570 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.9940 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.4380 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.7620 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.8190 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.7660 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.2850 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7430 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.7570 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.0480 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.7360 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.8270 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.1900 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.1920 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.9070 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.8640 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -8.8480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.3640 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.4190 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.8410 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8250 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7670 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.3480 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M CHG 1 8 1 M END