CHEMDIV-ZINC05135020 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7250 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.7220 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.1360 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.3970 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.1560 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1680 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7530 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6240 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8980 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.2840 -1.2440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4410 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4530 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.2930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.1070 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5600 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2020 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.1490 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END