NCID-ZINC05179689 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7260 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8460 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.3800 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.4670 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.7540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.9960 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 6.3090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.6220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 8.6670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 8.4110 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 7.1130 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 6.0460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 4.6700 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 3.9970 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.7890 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.6250 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3810 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7170 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6730 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0290 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 5.5720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.8200 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 9.6860 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 9.2340 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 6.9270 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 4.2500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.2790 1.2580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 M END