NCID-ZINC01564408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.2870 -0.5800 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0620 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4430 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -1.9440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.8400 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.4260 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.5230 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.3380 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.0760 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.9900 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6430 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2340 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9620 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.4170 2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.3670 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.8610 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.1540 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.2130 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.7300 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.1970 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1240 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4320 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.1390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.5640 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.5240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.5570 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9280 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.3230 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.5420 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.9100 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.4610 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6620 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.1650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.3360 1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END