CHEMDIV-ZINC02271176 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4020 0.8310 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6390 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4250 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1630 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2920 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.1760 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.2710 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5720 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.8030 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.3530 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.8850 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.0160 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.5870 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 1.7720 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.6130 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.6390 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.8960 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.2150 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.2840 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.0360 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.2830 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3250 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0390 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.5240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.0280 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.0890 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5060 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0190 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1010 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.2180 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.8710 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.6590 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.0320 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.9550 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.6130 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 2.7460 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.9600 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 1.7090 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.3560 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 3.6040 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.5590 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.6370 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.1900 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.5320 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.6890 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.2610 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6560 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3540 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5830 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.4570 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.5970 5.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0440 0.6700 6.2800 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END