CHEMBRIDGE-ZINC01058383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.5140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.7390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.5490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6610 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.5370 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.8850 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 7.4320 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 7.4820 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 8.7930 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 8.9710 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 10.3390 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 11.4380 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 11.2610 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 9.8920 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.0170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.8130 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.6070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.8120 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.0450 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.8580 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 8.9050 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 8.1880 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 10.4660 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 10.4050 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 11.3730 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 12.4130 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 12.0440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 11.3260 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 9.7660 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 9.8260 3.3250 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 23 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 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 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 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END