CHEMDIV-ZINC01744289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4800 0.8600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6500 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.7910 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 2.8710 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.2800 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.6260 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.9380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.9400 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 6.6160 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.2900 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.9660 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 4.7950 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 5.0200 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 4.3230 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 8.2420 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 9.0080 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 8.5540 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 10.4330 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.5750 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5630 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.0670 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.0600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.6890 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.1920 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.0630 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.2270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1590 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.2210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.8530 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 6.2000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 7.3980 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.2340 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 4.7270 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.6670 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 10.6600 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 11.1060 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 10.5620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.1440 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.5580 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.4480 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.5690 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.6840 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3270 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END