CHEMDIV-ZINC02937331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6160 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.8720 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.7030 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.3690 7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1120 -2.8420 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.8700 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.3430 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.3300 9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.7640 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -6.2120 11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -6.2260 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.7960 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.1220 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.6770 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.3820 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.4300 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -3.9270 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -3.4390 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -2.6750 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -2.6680 7.4040 O 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.0620 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.4050 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.9800 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.7530 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -6.5500 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -6.5760 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.8110 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.5600 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -4.5720 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -3.6370 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -2.1530 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END