NCID-ZINC05029847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 2.4300 -2.7310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.9500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5770 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7700 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1420 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1870 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.2800 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1610 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5820 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.2360 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.1320 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 0.8290 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.1630 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.5370 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.9010 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.6180 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 3.9620 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.2880 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.7160 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.6340 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.4560 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.8500 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 5.6850 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 6.7630 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 7.9750 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 8.1420 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 7.0930 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4180 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.0310 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3110 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7580 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.0090 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.5200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.1750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 0.5380 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 2.9150 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.3780 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.5260 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.6850 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.6400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 8.8090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 9.1060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 7.2330 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END