NCID-ZINC05758768 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.8060 1.6660 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1560 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4760 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9020 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -2.3700 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5450 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5660 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4300 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.6690 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.9420 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.9030 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.7480 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.6250 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5100 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -3.5970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1070 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0570 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.1480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2350 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0480 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6080 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3170 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.8580 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.0640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.9940 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7190 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4990 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2540 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.5220 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9450 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1500 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END