CHEMDIV-ZINC04099596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 8.4270 8.9760 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 10.0080 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 11.3980 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 11.4810 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 11.1000 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 9.8780 2.5040 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 8.3140 8.8640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 9.2460 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 8.0310 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 10.0560 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 9.7420 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 11.5320 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 12.1720 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 12.5000 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 10.8080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 11.9490 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 10.8780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 9.4740 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 10.1980 3.5130 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END