IBS-ZINC02357367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6940 0.2580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6840 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.5620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8850 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.3120 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9100 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.8220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.1590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.6300 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.7540 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.3790 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.4870 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.1970 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.7160 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.2460 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.7160 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.8260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.5320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.0040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.1230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.9630 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.3810 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.0420 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.5020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.3150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4700 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.1250 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.7760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -1.1900 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 1.2250 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.0650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.4930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.0660 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.9280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.4660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.8210 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.9590 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.3120 -0.2360 H 0 0 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END