CHEMDIV-ZINC01853146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.6300 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1290 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5120 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2090 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.4890 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7490 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7290 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4480 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5610 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9090 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4920 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7280 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3800 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7990 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.7650 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1200 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7930 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0340 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2880 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.5040 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9690 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9340 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4330 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9600 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9440 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.1840 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.3450 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3100 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.8110 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.1290 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END