NCID-ZINC01719987 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3240 4.2590 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -0.8830 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2730 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7630 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8120 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7290 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2760 8.0230 C 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1100 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.9430 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0930 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.3300 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6890 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3180 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6880 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2120 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3160 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END