ANALYTICONDISCOVERY-ZINC05397666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.9180 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4800 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.1670 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.4260 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0460 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8000 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.7220 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.0240 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5800 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9610 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 -0.8360 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4400 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.8050 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0230 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.5440 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1760 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.8590 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.2180 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.5710 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8390 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.5220 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.1410 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.2320 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.5180 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -4.7030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -4.6120 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -4.3360 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.2570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.5640 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3640 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.0530 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.3070 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0940 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.0540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5950 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.3620 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.1480 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3890 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.0700 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.1640 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4290 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.6360 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.0830 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.5960 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -4.9260 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -4.2650 -1.4140 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END