CHEMDIV-ZINC03048344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.0480 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0370 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.8030 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5170 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.9650 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2950 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4440 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0520 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6070 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1890 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6090 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.3890 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7310 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.2720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.4580 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.1350 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.1900 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.4830 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.3960 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.9700 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.1530 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 1.7950 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4730 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3530 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.2480 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5070 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.3360 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1340 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4800 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8830 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5890 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.6480 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -0.5760 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.5460 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.8800 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.6120 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.7410 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.7950 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.2790 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 2.5950 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.2270 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.1530 -5.6960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END