CHEMDIV-ZINC04571488 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.1280 2.3640 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8980 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.9610 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 0.1620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.7710 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.1880 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.0330 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.9100 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.5390 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4540 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.9090 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.2810 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.3650 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0390 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4770 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6100 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1200 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4980 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.3670 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.8630 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0540 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3110 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2460 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7820 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.2850 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.6660 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.6820 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.9570 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.9720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4960 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.7630 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.8380 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6420 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.7910 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.6580 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.5020 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.1900 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.3350 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.0280 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.5620 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.3170 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.1620 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.6300 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.4840 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3140 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2240 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.6630 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7640 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.1370 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8050 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6220 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5810 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0490 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3430 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.9780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.2590 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.2700 2.0940 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END