IBS-ZINC01824625 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.7010 0.9430 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2870 0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1890 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.3060 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.2410 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0540 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1030 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3430 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4340 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.3530 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4560 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8310 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.0130 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0890 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.3380 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.5790 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.5690 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.3110 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0780 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.5000 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3860 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5460 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0100 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8970 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2390 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6890 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.5700 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.3650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4700 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8700 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7960 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.5150 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1700 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3460 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.2340 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4700 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1900 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.1260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.5560 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1050 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.6490 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.9310 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7800 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7620 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.7520 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.2280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.4280 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.4700 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.1280 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.5220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1540 1.3170 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 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 2 1 M END