NCID-ZINC01710698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0360 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.5380 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.1940 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.4790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0550 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.4180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6460 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8520 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.1520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 5.4010 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.9050 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 6.1710 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 7.4320 0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 5.4750 1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 6.3230 -1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.0940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.2650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.5570 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.7200 -0.4070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END