NCID-ZINC01720086 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.2330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9420 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.1580 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.9560 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.4760 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.5200 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5630 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.8080 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.1440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.1390 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.7530 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END