NCID-ZINC01693963 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.1630 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6580 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7520 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0920 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.3260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.6560 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7260 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.4960 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1830 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9070 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8600 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1170 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.3920 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5320 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.4040 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.1470 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.0100 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.8060 1.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8630 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6960 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.5160 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.6710 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.3650 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8200 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.2360 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.9610 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.5610 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6630 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.0160 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.5170 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.5100 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0350 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.9080 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5600 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.2890 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7660 -0.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END