NCID-ZINC01572163 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.2220 -0.5270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9100 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2410 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.6350 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8100 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6420 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.2160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.3350 -4.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.2450 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.4450 -2.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5850 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.9130 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.7840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.6460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.0680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9970 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.7170 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.7700 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.4280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.3840 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.5720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END