CHEMDIV-ZINC00759504 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0260 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7060 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7740 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8190 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1610 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.7320 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9510 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0530 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.2690 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.5380 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8780 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8350 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1770 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.7220 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3620 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2710 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.6550 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.4980 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1770 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.6280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.1610 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END