CHEMDIV-ZINC06818850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3930 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4270 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2660 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2180 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2030 4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.2680 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7240 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1640 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.7450 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2230 6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.2480 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2160 5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -1.3000 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.4450 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1960 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0390 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8860 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0150 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3460 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.1960 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0240 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.2480 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6930 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.2160 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0580 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.5290 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.1460 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.1320 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.1170 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2800 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.2750 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END