NCID-ZINC01592823 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 1.2110 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.1160 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 3.6990 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.6190 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.2910 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1160 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6290 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0200 O 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 0.2090 3.9400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9710 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.0840 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8150 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.2130 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.7100 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.9860 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 7.1800 -1.1460 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 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 19 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END