NCID-ZINC05699740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2080 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5890 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.1280 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 2.0840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.4790 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6710 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7610 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.4230 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.9410 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.9120 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.2860 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9910 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.6430 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.1270 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.8810 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.6540 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2630 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.5730 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.5440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0910 0.2100 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END