NCID-ZINC05579116 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.5850 1.5310 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0040 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5880 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0930 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7370 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1110 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8460 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.2400 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.9130 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.8360 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2180 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.7940 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1410 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.7550 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.2680 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.3320 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.0130 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.7420 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.6910 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.3620 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.3520 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -7.6910 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.0470 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.0560 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.3880 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.7830 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.1470 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.2540 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5910 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.7010 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5880 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -6.5890 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.6340 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.3280 4.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1420 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8690 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3350 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3250 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.6950 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.3740 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.8050 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6980 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.3290 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -6.0940 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.4560 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.0880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.5040 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3920 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.4800 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.6050 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.4850 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.8370 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.8180 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.9140 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.8280 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 56 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 M END