CHEMDIV-ZINC00147036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0680 -2.4080 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8440 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0820 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1340 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.8140 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4890 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7000 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.5540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.2270 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.0510 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.3070 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.1970 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.4790 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 3.3010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 3.5980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.3880 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.5660 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.2700 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.0750 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2140 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8750 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2000 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7320 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1520 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.4730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.8880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.5410 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 4.2390 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.7380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 4.1830 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 2.6600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 5.3260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 4.6000 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 4.1300 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 2.6290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.6840 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.2070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END