CHEMDIV-ZINC04892476 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.7180 -4.2420 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1290 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.6820 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.6880 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.1560 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1460 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.3340 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.1950 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.2100 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.7900 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1870 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.7280 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7750 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8430 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.0980 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0900 4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 0.1670 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2410 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2550 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.1430 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.2610 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.7350 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.9030 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.8990 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.4250 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.2570 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.0750 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5830 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8600 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.2960 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.5110 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.5300 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.2690 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1230 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1820 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.5810 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8680 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4400 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2690 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3020 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.1020 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.7030 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3310 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.7590 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.2370 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.0260 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.5280 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.4010 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.4010 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.7310 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.1350 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.9230 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.6320 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.7590 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 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 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END