CHEMSTAR-ZINC04543474 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4450 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8390 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8480 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0790 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2560 -2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.7810 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2360 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8610 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2850 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7880 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4460 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2940 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8390 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7180 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3730 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9220 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5730 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.7290 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5750 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.2820 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8100 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.3640 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.9020 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.5430 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6540 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.8440 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7520 -3.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END