NCID-ZINC05086465 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 -0.7480 -4.2150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.3360 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -4.0350 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8350 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -4.7800 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.0330 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -5.0700 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.1620 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.6280 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.9280 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8550 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0320 -2.8070 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 -2.5650 -2.5590 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.1810 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.6970 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1160 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0020 -3.4480 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