IBS-ZINC06720035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7480 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.1280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.8200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7350 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0490 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.8170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.9320 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.3300 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.9960 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3840 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.4690 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.1730 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -12.5320 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.2380 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -12.5380 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.1570 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -13.4970 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -13.3360 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -14.7070 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -14.5560 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0740 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8540 3.5780 C 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 -0.8690 -4.6700 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.6470 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1490 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.3860 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.5030 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.8340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.8190 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.6340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -13.0660 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -10.6160 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -15.6560 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4240 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1950 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.5400 3.6090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END