NCID-ZINC01717152 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0580 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1060 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0440 -4.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3200 -3.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2880 -3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7530 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END