CHEMDIV-ZINC06877146 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.0140 0.8280 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5020 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9710 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.2880 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3120 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3130 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8380 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1120 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8490 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.1170 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.7500 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.9460 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0580 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7500 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3500 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8250 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.2220 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5960 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4240 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.5400 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.0700 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.5790 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.0040 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4760 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.8470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0820 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5510 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8890 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8210 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5280 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1520 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8280 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.4600 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.7200 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.7810 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4540 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6120 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8640 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.1340 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2520 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7770 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8700 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.1740 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.1870 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.4420 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.4240 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.2580 11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.6680 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.3290 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.3570 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.1230 11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.0640 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0390 9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 1 0 0 0 0 17 20 1 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END