CHEMDIV-ZINC06739148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3310 2.4910 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0740 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.3390 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1590 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9460 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3800 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.2730 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8890 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.7480 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.5240 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.9280 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.6390 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.9470 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.5400 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.8340 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -8.6660 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.5760 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -10.2380 -9.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.0550 -10.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -10.4220 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -12.3050 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -13.3450 -10.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -13.3100 -12.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -14.5930 -10.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -12.2880 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -11.6150 -9.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -12.3300 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.0710 -8.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7520 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.8260 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.9760 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6290 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.5550 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4490 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6560 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7300 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6880 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.0380 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.9650 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.6880 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.9540 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.7780 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.5210 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -8.5240 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -12.0520 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -12.8100 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.5710 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.8950 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END