CHEMDIV-ZINC06810547 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6270 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7460 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1410 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.7700 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.1540 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.7430 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.9830 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.6200 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0040 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6840 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0380 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9110 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.5820 6.6140 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 -1.0200 -0.3810 0.0100 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 1.0160 -4.7220 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.7510 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.8060 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.0380 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.6020 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 M END