IFLAB-ZINC04176299 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1190 1.7610 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2790 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4770 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8220 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6150 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.9810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.5600 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.7650 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4000 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9460 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3290 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.9680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.5290 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.5180 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.0890 1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.3360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -11.0310 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.4120 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.3810 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -13.0170 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.3020 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.3940 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.1860 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.8980 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.8120 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.0060 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8960 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1060 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.3380 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0650 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1440 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1650 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5990 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2140 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7820 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.3080 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.4460 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.4810 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -14.0990 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -12.7230 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -12.7140 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -11.4000 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -11.0300 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.7410 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.8090 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.1570 3.0660 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END