CHEMBRIDGE-ZINC02814142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 2.3480 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 0.1370 -1.6160 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -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 -0.3050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2270 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.7290 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.6730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8800 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -1.4770 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -1.6800 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -2.3080 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -2.4940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -2.0600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.4360 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2380 0.7240 C 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 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0560 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8150 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.2890 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4470 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.2970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.3740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.5410 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.8160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -2.6480 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -2.9800 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -2.2080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -1.1000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -0.7470 1.4900 H 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 15 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 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END