CHEMDIV-ZINC01077315 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5700 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.4710 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8310 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.0170 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1140 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.0280 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.1740 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.2620 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.2360 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.1060 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0130 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.2020 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.1800 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.1950 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0920 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.1340 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.0350 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9790 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0980 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6500 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9870 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.2730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.2110 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.1440 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.0930 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END