NCID-ZINC05606375 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5110 1.7870 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.2410 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5460 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2430 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4850 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1570 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3670 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.5760 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.2890 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4920 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9990 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9940 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3330 7.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.5220 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.0850 7.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 1.7310 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.8650 8.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 1.4030 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6600 9.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -0.8990 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2240 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.1780 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.5650 10.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6420 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7220 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.9180 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4780 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.6100 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.1120 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.8860 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5990 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.0970 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.0030 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.3520 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.0470 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6200 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.9610 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.1520 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.7460 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9520 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7300 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8140 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0610 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.3000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1970 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.2930 8.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.8160 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 41 50 1 0 0 0 0 50 51 1 0 0 0 0 M END