CHEMBRIDGE-ZINC04832249 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.8810 -2.1140 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0810 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5620 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8100 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7760 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.2360 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.8920 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.2730 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.3660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.0920 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 7.4890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 8.1460 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.5300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.1180 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 5.4750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 6.2140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 7.6010 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 8.2590 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 8.2520 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 9.6410 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 10.3460 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 9.6760 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 8.2980 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.5830 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 10.4520 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7160 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.1420 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4690 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6970 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.4430 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2910 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.0820 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8160 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7100 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5390 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6820 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.7290 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5830 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.3340 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.4800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.7300 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.5850 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.4000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 5.7170 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 8.1640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 9.3350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 10.1640 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 11.4220 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.7810 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.5080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 10.7240 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 9.8360 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 11.3550 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6980 1.1660 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END