CHEMDIV-ZINC00174780 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2860 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2650 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.0220 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.3100 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.0880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.3190 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.7520 0.5970 O 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 1.7650 -0.1340 1.2340 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 -2.3460 -4.0230 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.9700 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.6960 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.1400 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.3260 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END