CHEMDIV-ZINC02401261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8470 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.6170 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4270 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1020 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.9060 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2260 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.7250 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.1540 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0330 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.4930 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.1680 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.4720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.0910 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -4.4070 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -5.1040 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.4860 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.3630 3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0580 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.9210 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.5620 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.4480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.1990 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.1620 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.5770 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.4440 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -2.5470 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -4.8900 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -6.1310 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.1660 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END