NCID-ZINC05086466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.4250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0330 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8270 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1040 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8620 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2920 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -4.2100 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.3430 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -2.4840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2840 -3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -3.9680 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.7490 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -4.8370 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.1660 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.2170 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.7540 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9500 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5610 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.1370 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8690 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6380 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5960 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.6880 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.7420 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.1290 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5160 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.4580 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.8620 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6860 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.4490 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8280 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END