CHEMDIV-ZINC00074519 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4160 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0550 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6380 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0350 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4070 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0900 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7040 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.1000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.3150 0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0150 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.8950 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.3350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.5300 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -4.0100 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.2610 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.9980 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.5770 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9340 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.9500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.5280 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.5570 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.4140 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -5.6400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.2070 0.7840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END