CHEMDIV-ZINC00956373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1870 -0.3960 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2330 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5970 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3650 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4470 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6340 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2730 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.8360 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.2510 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.7240 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9640 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.0950 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.8490 -5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -6.2190 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.3580 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2680 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.5800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.6540 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0050 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.7310 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.7360 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.0120 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.2720 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2760 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.9870 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.1660 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.5660 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.6270 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.3520 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2780 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6310 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.3720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0140 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.2230 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2830 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8070 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.5200 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.6900 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.0240 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.9720 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.6620 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.4750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.2050 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.6730 -6.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END