NCID-ZINC05538648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.3010 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0070 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5990 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.1080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.4190 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5820 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -1.5390 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.8700 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -1.2200 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.4230 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.7350 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.2810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3230 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 3.1230 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.8730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8140 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.0330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.0750 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.5980 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.7690 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.9110 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.9820 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.6460 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3350 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.9130 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.2760 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.0710 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5090 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.1460 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7630 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5690 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6270 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.0020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.0280 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.5140 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.9430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 3.5200 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.2980 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.5880 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.0790 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.7220 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.3520 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3530 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7240 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.7490 3.0880 O 0 5 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 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 46 -1 M END