CHEMDIV-ZINC04598408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7590 1.4600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0330 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.5870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2660 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0070 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -2.5620 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5140 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -0.3480 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.2640 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4690 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.7660 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.5530 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2300 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.5750 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.0060 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.1030 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7640 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.3260 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.5420 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.4990 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.0470 -9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.0330 -10.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -8.9690 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.5720 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.2260 -12.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.3470 -13.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.6150 -12.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.9790 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.2820 -9.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -9.3120 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1590 -8.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.0150 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.6260 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8040 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.2890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0780 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3130 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0800 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3270 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8410 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.2760 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.0440 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.0660 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2850 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.1740 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4840 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.0070 -12.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.9480 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.6720 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 26 53 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 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END