IBS-ZINC05399398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6580 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9670 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7100 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1070 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8210 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1800 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8140 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0610 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5920 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0250 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0500 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4660 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7800 -4.8660 O 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6200 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.9010 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7660 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3240 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8810 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9870 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END