NCID-ZINC05385957 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.4250 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0790 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1820 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.5280 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1620 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.6040 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.1540 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.3130 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7460 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 6.1860 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.4250 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 6.3320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.0010 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.5000 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.9430 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.9850 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9080 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.5710 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0540 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -4.1620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.7830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.7000 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.9610 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.9420 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2040 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1940 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4680 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6510 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4780 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.2310 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.7500 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6630 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9720 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4230 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.1270 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9120 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.3080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.8740 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.4720 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.9260 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 5.2850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 6.8310 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1070 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8280 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.3080 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.4660 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.9330 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.7600 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7790 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.0420 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 7.1830 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.9340 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.8700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.2590 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 7.4820 -2.1770 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 56 61 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END