CHEMDIV-ZINC02959446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.4350 5.1740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.9220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.7880 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.9060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.1710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.2980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.6950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.3330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.4140 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.0520 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.4210 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.8040 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.7620 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.2830 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -1.0990 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.5460 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.1820 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3660 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.9270 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.6330 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.2360 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -3.5920 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -4.2330 -6.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0510 -3.6150 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -5.6140 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -6.6270 -6.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -6.3230 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -7.9770 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -5.7930 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -4.3570 -5.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9280 -3.7700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -3.6250 -4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.0590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.8330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.8110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.2690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.2780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.2360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.1910 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3300 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.6770 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.1870 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.0540 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.6480 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.6050 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.4040 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.8590 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.0750 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.5240 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -6.0280 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -5.5420 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -6.2160 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 -5.8590 -4.5950 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END