CHEMDIV-ZINC04917108 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.3050 0.9080 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1360 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4950 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6660 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3710 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6140 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3400 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -5.2360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7870 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.9280 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.1460 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.2200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.0820 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.4880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.1970 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0600 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9170 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1560 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5370 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.6750 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.4300 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.5620 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.8880 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.9790 5.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0870 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2630 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5290 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9690 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9340 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.8730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.0400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.1720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0240 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.4010 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9440 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.1900 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.2590 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.8170 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.0750 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END