CHEMDIV-ZINC02449953 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5490 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5220 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1630 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.6000 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4040 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7640 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8770 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6580 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8220 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.1500 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6110 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.6190 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7120 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.5100 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6870 -10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9140 -11.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.6290 -12.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9860 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6890 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.0420 -14.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.6910 -14.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9810 -13.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2830 -13.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6390 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1690 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2130 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2280 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.4610 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.3180 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3870 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.0220 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.4390 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3100 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.8920 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9900 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.4920 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.7440 -13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.5940 -15.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1890 -15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END