CHEMDIV-ZINC01076792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7300 2.1580 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.8170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.3250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.6670 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.5830 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.1130 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.4840 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.1510 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.9270 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.8020 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.9150 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.1560 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.2780 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.2290 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1980 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2360 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -3.7290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.1820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.1000 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.3570 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.9300 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.9610 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.8250 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.7190 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.7480 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.8700 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.9700 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.9850 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.8740 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.4840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.9990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.6320 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5400 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.0630 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.6250 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5970 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.0230 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.6980 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6020 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.7540 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.8190 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.9180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8420 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.8890 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.8760 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.8390 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.4060 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END