CHEMDIV-ZINC00201062 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3850 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.0870 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4440 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.1090 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.4190 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1030 -2.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4620 -4.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1210 -6.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.4150 -4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0020 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.7550 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.1820 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.3900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END