IFLAB-ZINC04314870 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 -0.5380 -0.3050 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0300 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.5560 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7580 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.4230 5.4730 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 -0.5490 0.6180 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6800 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0250 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7500 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.8850 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.5060 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.8350 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.4780 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.1320 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2970 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5670 4.4790 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END