CHEMDIV-ZINC07007325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.1740 1.0310 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0490 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.1800 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1040 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -1.5510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.2670 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.3740 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.5360 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.3730 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.6960 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6020 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8430 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.3040 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5690 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2630 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5410 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.2390 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5120 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.7390 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.9470 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.7240 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.1670 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.3030 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.2760 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.4930 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.9060 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.3380 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.5470 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2590 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.7130 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.8640 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.6110 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.7480 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.3230 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7900 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9430 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.2490 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.3080 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0580 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.5590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.2480 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.6950 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.7210 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.5910 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.8710 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END