NCID-ZINC05063158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5440 0.8890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8630 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3280 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -3.0900 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5950 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.1130 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.5720 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.8140 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.2780 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3980 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -1.0120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.9440 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -3.2890 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.2330 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.3900 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6190 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.9500 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2970 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.2760 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6210 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.1000 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3440 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5820 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7590 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7610 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.5510 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.0620 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.0490 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.1030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.2780 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.2220 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.8010 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.6530 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.3760 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.0990 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.9440 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.7740 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3320 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2430 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8180 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.3010 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.4380 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.4920 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 21 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END