NCID-ZINC05086467 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 -0.2220 -4.1660 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.5910 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 -4.2330 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3330 -3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -4.0120 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.9180 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -3.4350 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9940 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1490 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.7730 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.7470 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3800 -1.9250 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 0.2990 -5.5640 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8970 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.5050 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.2620 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.5150 -2.0780 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