IFLAB-ZINC04314875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3630 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9520 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.5380 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.7440 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.3630 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.7760 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.5680 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.6030 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.7270 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.1540 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.4360 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.2980 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.8830 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.6020 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4770 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9430 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9190 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0550 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.2030 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.3060 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.2600 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1080 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.4830 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.7680 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -9.3010 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.5620 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.2780 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END