NCID-ZINC00394309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4400 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.7020 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2090 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.9150 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2980 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.9790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.2770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.8890 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.1770 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.3300 1.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1570 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5380 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.3300 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3520 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3870 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.8470 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.8080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.6520 0.7930 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END