CHEMDIV-ZINC05141861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0030 1.7660 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7800 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.2660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.2890 -1.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.3460 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.3810 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.8910 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.8050 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.7330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.6880 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.7800 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8880 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.3430 -4.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.7510 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.5540 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.4460 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0050 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2310 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.2700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.2240 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.5500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.5980 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.6820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9570 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6480 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.5250 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2230 -5.8020 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END