CHEMDIV-ZINC00544069 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.2820 1.5040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3080 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.1800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.0690 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.3140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.4120 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.2220 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.9360 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.8370 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0130 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.1230 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.7580 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.9310 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -4.5390 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -4.4530 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -4.0940 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -3.8210 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -3.9080 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.2720 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 -3.4700 -0.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.1360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.3360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.1390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.4100 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.0710 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.8440 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.5890 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.4500 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -4.6660 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -4.0270 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -3.6950 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.3430 -2.8700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END