IBS-ZINC05184033 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 -2.5190 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3990 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 0.0650 -1.3810 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1590 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1430 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1440 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1760 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.4080 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.5590 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.5000 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.3510 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9050 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3630 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1870 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.6060 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.2010 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3770 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9630 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.7280 3.5440 Cl 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 0.0810 -2.2150 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0710 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2610 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4720 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.5230 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.3430 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9700 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5430 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7210 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4680 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.8420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.1040 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END