CHEMBRIDGE-ZINC02873595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0230 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.3260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.6830 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.4120 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7360 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.3570 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 8.7140 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 8.5720 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 9.9100 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 9.7340 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7020 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3230 -2.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.0870 -0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3430 -0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5090 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.7690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 8.1980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.8340 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 10.8680 0.7140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END