CHEMDIV-ZINC02503824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.3800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6540 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8840 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3830 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.0660 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.1410 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.4630 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.7120 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.6370 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.3160 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.1170 -2.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5710 -0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1780 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.8970 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8660 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.1170 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.3480 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.3300 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.0800 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.8530 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9340 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1630 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6950 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6100 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.8340 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.2600 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.6120 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0390 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1310 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.5430 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.5100 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.0660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.6620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.2900 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6950 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8660 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.9210 -2.4480 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 46 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END