CHEMDIV-ZINC06819287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.5450 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.0730 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0470 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5190 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.0560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.5540 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.0190 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.6840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.0670 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.0310 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.7220 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.2010 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.8850 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -12.0880 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.6110 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -11.9340 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -12.5940 -3.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8810 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2440 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.1600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.3740 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.4770 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4320 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3470 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1150 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2180 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.4300 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.4170 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.1930 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.1800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.5110 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.5220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.2610 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.4800 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -12.6210 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -13.5500 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0050 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5870 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 M END