NCID-ZINC01714123 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8410 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.0490 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.1290 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.1280 -2.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.5180 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.9130 -1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.4750 -3.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.4350 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9760 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.2390 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.2050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END