NCID-ZINC06041934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7300 1.6480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.5800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.0920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.8660 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.4950 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -1.5800 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -2.5640 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1360 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.1460 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2400 -5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -2.5990 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6700 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0670 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2310 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.0510 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3620 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5270 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4000 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3830 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1860 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.7510 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.9490 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.9470 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.0520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0330 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.6580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.9930 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.3590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2230 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9790 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.5830 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0650 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4810 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5880 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0690 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.8650 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9120 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.4730 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0050 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2050 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.8800 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.5110 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.8530 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.6080 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.2400 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.0290 -2.7370 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END