NCID-ZINC01717149 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3680 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0210 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7350 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0880 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.5710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.2150 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.7130 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.0250 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.9770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5000 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.5000 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0700 0.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5420 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.6630 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.8010 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.9320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.7500 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.0490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.0710 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.6240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.4560 1.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8760 3.1810 -3.5810 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END