CHEMDIV-ZINC05083883 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4170 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.2420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.4480 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.6940 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.6910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.3870 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.9130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.7260 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.3390 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.0270 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.9190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.1610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.5760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.4010 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.9030 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.8410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END